5-Amino-6-methylpyridin-2(1H)-one
5-amino-6-methyl-1H-pyridin-2-one
Molecular Identity
5-Amino-6-methylpyridin-2(1H)-one
5-amino-6-methyl-1H-pyridin-2-one
PubChem CID: 24729239
2D Structure
Properties
C6H8N2O
Molecular Formula
124.14
Molecular Weight
g/mol
124.0637
Exact Mass
Da
-0.4
XLogP
Drug-like (Lipinski: < 5)
55.1
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
2
H-Bond Acceptors
203
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C=CC(=O)N1)NIsomeric SMILES
SMILES: CC1=C(C=CC(=O)N1)NSynonyms(20)
88818-90-05-Amino-6-methylpyridin-2(1H)-oneDTXSID20646646RefChem:532372DTXCID30597397873-217-95-AMINO-6-METHYLPYRIDIN-2-OL5-AMINO-6-METHYL-1H-PYRIDIN-2-ONE3-AMINO-6-HYDROXY-2-METHYLPYRIDINEMFCD264040003-AMINO-6-HYDROXY-2-PICOLINE3-Amino-6-hydroxy-2-methylpyridine3-Amino-6-hydroxy-2-picoline5-Amino-6-methyl-pyridin-2-ol2(1H)-Pyridinone,5-amino-6-methyl-SCHEMBL12618144
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 5-Amino-6-methylpyridin-2(1H)-one
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