2-Methoxynicotinonitrile - CAS 7254-34-4

Name: 2-Methoxynicotinonitrile
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB034647
Product Name:	2-Methoxynicotinonitrile
CAS:	7254-34-4
Synonyms:	2-methoxypyridine-3-carbonitrile

Technical Data

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Patents

Computed Properties

IUPAC Name:	2-methoxypyridine-3-carbonitrile
Description:	2-Methoxynicotinonitrile (CAS# 7254-34-4) is a useful research chemical.
Molecular Weight:	134.14
Molecular Formula:	C7H6N2O
Canonical SMILES:	COC1=C(C=CC=N1)C#N
InChI:	InChI=1S/C7H6N2O/c1-10-7-6(5-8)3-2-4-9-7/h2-4H,1H3
InChI Key:	IHWZCGMZILLKFD-UHFFFAOYSA-N
Boiling Point:	241 °C at 760 mmHg
Melting Point:	58-62 °C
Purity:	95 %
Density:	1.16 g/cm³
Appearance:	Colorless liquid
Storage:	Keep Cold
MDL:	MFCD07363804
LogP:	0.96188

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Related Functional Groups

Nitrogen Compounds

[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[13021-14-2]C10H15N
2,4,6-Trimethyl-N-methylaniline
[2006278-12-0]C13H9BrN2O
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[1170836-29-9]C12H12F3N5
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[862649-86-3]C12H8ClNO5S
3-[(4-Chlorophenyl)sulfonyl]-5-nitrophenol

Pyridines

[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[14993-80-7]C8H8N2
2-(6-Methylpyridin-2-yl)acetonitrile
[942206-23-7]C5H2Cl2IN
2,5-Dichloro-3-iodopyridine
[1261365-99-4]C6H5Cl2NO2
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol
[856848-33-4]C5H4Br2N2
2-Amino-4,5-dibromopyridine
[4926-28-7]C6H6BrN
2-Bromo-4-methylpyridine

GHS Hazard Statement:	H302 (80%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
KR-102182651-B1	Uses for whitening material of 4-(4-methylpiperazin-1-yl)-N-(5-(pyridin-3-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl)benzamide derivatives, or pharmaceutical acceptable salt thereof	20190225
KR-20200103924-A	Uses for whitening material of 4-(4-methylpiperazin-1-yl)-N-(5-(pyridin-3-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl)benzamide derivatives, or pharmaceutical acceptable salt thereof	20190225
WO-2020038394-A1	Pyrazolopyrimidine derivative and use thereof as pi3k inhibitor	20180821
EP-3828184-A1	Pyrazolopyrimidine derivative and use thereof as pi3k inhibitor	20180821
JP-2021522234-A	Compounds with HIV maturation inhibitory activity	20180424

Complexity:	149
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	134.048012819
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	134.048012819
Rotatable Bond Count:	1
Topological Polar Surface Area:	45.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9