3-Amino-5-nitropyridine - CAS 934-59-8

Name: 3-Amino-5-nitropyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB040932
Product Name:	3-Amino-5-nitropyridine
CAS:	934-59-8
Synonyms:	5-nitro-3-pyridinamine; 5-nitropyridin-3-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	5-nitropyridin-3-amine
Description:	3-Amino-5-nitropyridine (CAS# 934-59-8) is a useful research chemical.
Molecular Weight:	139.11
Molecular Formula:	C5H5N3O2
Canonical SMILES:	C1=C(C=NC=C1[N+](=O)[O-])N
InChI:	InChI=1S/C5H5N3O2/c6-4-1-5(8(9)10)3-7-2-4/h1-3H,6H2
InChI Key:	YRWMMPVSSQFMRQ-UHFFFAOYSA-N
Boiling Point:	367.7 °C at 760 mmHg
Density:	1.437 g/cm³
Storage:	Keep in dark place, Inert atmosphere, 2-8 °C
MDL:	MFCD04114212
LogP:	1.67640

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Related Functional Groups

Pyridines

[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[1087659-19-5]C14H12N2O4
3-Methoxy-5-(phenylcarbamoyl)isonicotinic acid
[1122-43-6]C7H9NO
3-Hydroxy-2,6-dimethylpyridine
[2241983-13-9]C24H26NOD
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
[821768-09-6]C12H13F3N2O2
1-(3-(Trifluoromethyl)pyridin-2-yl)piperidine-4-carboxylic acid

Publication Number	Title	Priority Date
CA-3068854-A1	Selective inhibitors of clinically important mutants of the egfr tyrosine kinase	20170705
CN-111093645-A	Selective inhibitors of clinically important mutants of EGFR tyrosine kinase	20170705
EP-3648753-A1	Selective inhibitors of clinically important mutants of the egfr tyrosine kinase	20170705
US-2020131176-A1	Selective inhibitors of clinically important mutants of the egfr tyrosine kinase	20170705
WO-2019010295-A1	SELECTIVE INHIBITORS OF CLINICALLY IMPORTANT MUTANTS OF EGFR TYROSINE KINASE	20170705

Complexity:	133
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	139.038176411
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	139.038176411
Rotatable Bond Count:	0
Topological Polar Surface Area:	84.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0