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Methyl 6-Amino-5-nitropyridine-2-carboxylate

Methyl 6-Amino-5-nitropyridine-2-carboxylate - CAS 538372-32-6

Catalog:	BB028367
Product Name:	Methyl 6-Amino-5-nitropyridine-2-carboxylate
CAS:	538372-32-6
Synonyms:	6-amino-5-nitro-2-pyridinecarboxylic acid methyl ester; methyl 6-amino-5-nitropyridine-2-carboxylate

Technical Data

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Computed Properties

IUPAC Name:	methyl 6-amino-5-nitropyridine-2-carboxylate
Description:	Methyl 6-Amino-5-nitropyridine-2-carboxylate (CAS# 538372-32-6) is a useful research chemical.
Molecular Weight:	197.15
Molecular Formula:	C7H7N3O4
Canonical SMILES:	COC(=O)C1=NC(=C(C=C1)[N+](=O)[O-])N
InChI:	InChI=1S/C7H7N3O4/c1-14-7(11)4-2-3-5(10(12)13)6(8)9-4/h2-3H,1H3,(H2,8,9)
InChI Key:	KHLJLFCKRIFGCE-UHFFFAOYSA-N
MDL:	MFCD12827782
LogP:	1.46300

Publication Number	Title	Priority Date
WO-2021160127-A1	Heterocyclic glp-1 agonists	20200213
AU-2016375634-A1	Bicyclic hydroxamic acids useful as inhibitors of mammalian histone deacetylase activity	20151222
EP-3394052-A1	Bicyclic hydroxamic acids useful as inhibitors of mammalian histone deacetylase activity	20151222
KR-20180098593-A	Useful as bicyclic hydroxamic acid inhibitors for histone deacetylase activity in mammals	20151222
US-10654814-B2	Bicyclic hydroxamic acids useful as inhibitors of mammalian histone deacetylase activity	20151222

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
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[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]
1-(2-Cyanophenyl)urea
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid

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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:	240
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	197.04365571
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	197.04365571
Rotatable Bond Count:	2
Topological Polar Surface Area:	111 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1