2-Amino-3-methoxy-4-methylpyridine - CAS 475060-00-5

Catalog:	BB026323
Product Name:	2-Amino-3-methoxy-4-methylpyridine
CAS:	475060-00-5
Synonyms:	3-methoxy-4-methyl-2-pyridinamine; 3-methoxy-4-methylpyridin-2-amine

Technical Data

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Computed Properties

IUPAC Name:	3-methoxy-4-methylpyridin-2-amine
Description:	2-Amino-3-methoxy-4-methylpyridine (CAS# 475060-00-5) is used in the synthetic preparation of pyridopyrimidine derivatives as inhibitors of drug efflux pump of microorganisms.
Molecular Weight:	138.17
Molecular Formula:	C7H10N2O
Canonical SMILES:	CC1=C(C(=NC=C1)N)OC
InChI:	InChI=1S/C7H10N2O/c1-5-3-4-9-7(8)6(5)10-2/h3-4H,1-2H3,(H2,8,9)
InChI Key:	BTPPPWUPZHJUTG-UHFFFAOYSA-N
LogP:	0.00000

Publication Number	Title	Priority Date
WO-2021194914-A1	Substituted oxoisoindoline compounds for the treatment of cancer	20200323
WO-2021028362-A1	Shp2 inhibitors	20190809
CN-109641895-A	The benzazolyl compounds replaced through [1,2,4] triazol [1,5-a] pyridyl group	20160629
AU-2005278292-A1	Novel substituted imidazole derivatives	20040831
AU-2005278292-B2	Novel substituted imidazole derivatives	20040831

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Related Functional Groups

Pyridines

[1198098-45-1]
3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine
[1122-43-6]
3-Hydroxy-2,6-dimethylpyridine
[2241983-13-9]
5-[(8S,9S,13S,14S)-3-Methoxy-13-methyl-7,8,9,11,12,13,14,15-octahydro-6H-cyclopenta[a]phenanthren-17-yl]pyridine-2-D
[19840-44-9]
5-Bromo-1,6-dihydro-6-oxo-3-pyridinecarbonitrile
[884495-23-2]
6-Fluoro-3-iodo-2-methylpyridine
[938459-11-1]
N-Pyridin-3-ylpropane-1,3-diamine

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GHS Hazard Statement:	H302 (100%): 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

Complexity:	108
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	138.079312947
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	138.079312947
Rotatable Bond Count:	1
Topological Polar Surface Area:	48.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8