4-Amino-2-hydroxy-5-methylpyridine - CAS 95306-64-2

Catalog:	BB041683
Product Name:	4-Amino-2-hydroxy-5-methylpyridine
CAS:	95306-64-2
Synonyms:	4-amino-5-methyl-1H-pyridin-2-one; 4-amino-5-methyl-1H-pyridin-2-one

Technical Data

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Computed Properties

IUPAC Name:	4-amino-5-methyl-1H-pyridin-2-one
Description:	4-Amino-5-methylpyridin-2(1H)-one has been used as a reactant for the synthesis of BAY 94-8862, a nonsteroidal antagonist of the mineralocorticoid receptor to be used for the treatment of cardiorenal diseases.
Molecular Weight:	124.14
Molecular Formula:	C6H8N2O
Canonical SMILES:	CC1=CNC(=O)C=C1N
InChI:	InChI=1S/C6H8N2O/c1-4-3-8-6(9)2-5(4)7/h2-3H,1H3,(H3,7,8,9)
InChI Key:	SSQZBQXJYGNUSC-UHFFFAOYSA-N
LogP:	1.25900

Publication Number	Title	Priority Date
CN-113214248-A	1, 4-dihydro-1, 6-naphthyridine derivative, pharmaceutical composition and application thereof	20210413
WO-2020178175-A1	Synthesis of 4-amino-5-methyl-1h-pyridin-2(1h)-on (intermediate compound for the synthesis of the mr antagonist finerenone) from 2-chloro-5-methyl-4-nitro-pyridine-1-oxide using the intermediate compound 2-chloro-5-methyl-4-pyridinamine	20190305
WO-2020178177-A1	Process for preparing 4-amino-5-methylpyridone	20190305
AU-2020233169-A1	Process for preparing 4-amino-5-methylpyridone	20190305
CA-3132399-A1	Synthesis of 4-amino-5-methyl-1h-pyridin-2(1h)-on (intermediate compound for the synthesis of the mr antagonist finerenone) from 2-chloro-5-methyl-4-nitro-pyridine-1-oxide using the intermediate compound 2-chloro-5-methyl-4-pyridinamine	20190305

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[1087659-19-5]
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[1222533-88-1]
5-(Trifluoromethyl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid
[872362-98-6]
(8-Methylimidazo[1,2-a]pyridin-2-yl)methanol

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GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	203
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	124.063662883
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	124.063662883
Rotatable Bond Count:	0
Topological Polar Surface Area:	55.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.8