8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide

C10H9N3O2 — CID 20750074

IUPAC8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide
SMILESCc1nc(C(N)=O)c(O)c2ncccc12
InChIInChI=1S/C10H9N3O2/c1-5-6-3-2-4-12-7(6)9(14)8(13-5)10(11)15/h2-4,14H,1H3,(H2,11,15)
InChIKeyLYNAOSZBOYPZSN-UHFFFAOYSA-N
MW203.20 g/mol
LogP0.74
Rot. Bonds1

About 8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide

8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide (PubChem CID 20750074) has the molecular formula C10H9N3O2 and a molecular weight of 203.20 g/mol. Its IUPAC name is 8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide.

Molecular Properties

Compound Name8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide
PubChem CID20750074
Molecular FormulaC10H9N3O2
Molecular Weight203.20 g/mol
Exact Mass203.07
IUPAC Name8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide
SMILESCc1nc(C(N)=O)c(O)c2ncccc12
InChIInChI=1S/C10H9N3O2/c1-5-6-3-2-4-12-7(6)9(14)8(13-5)10(11)15/h2-4,14H,1H3,(H2,11,15)
InChIKeyLYNAOSZBOYPZSN-UHFFFAOYSA-N
XLogP0.74
TPSA89.10 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;8-hydroxy-5-hydroxysulfinothioyl-1,6-naphthyridine-7-carboxamide
CID 142153192
8-hydroxy-5-methylquinoline-7-carboxamide
CID 21271433
6-methylquinoline-5,7,8-triol
CID 137159814
ethane;8-hydroxy-7-methoxycarbonyl-1,6-naphthyridine-5-carboxylic acid
CID 142808011
5,7-diamino-6-methylquinolin-8-ol
CID 23063822
5,7-dimethylquinolin-8-ol
CID 118341298
methyl 8-hydroxy-5-[methyl(methylsulfonyl)amino]-1,6-naphthyridine-7-carboxylate
CID 59645218
isoquinoline-1-carboxamide;hydrochloride
CID 57458906
2,3-dimethylpyrazino[2,3-f][4,7]phenanthroline
CID 11425448
3-(2-methylphenyl)pyridine-2-carboxamide
CID 174495640
7-methyl-1,6-naphthyridin-8-ol
CID 58939944
carbamoperoxoic acid;quinolin-8-ol
CID 175492056

Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide?
The IUPAC name of 8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide (CID 20750074) is 8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide.
What is the SMILES notation for 8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide?
The canonical SMILES for 8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide is Cc1nc(C(N)=O)c(O)c2ncccc12.
What is the InChIKey of 8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide?
The InChIKey is LYNAOSZBOYPZSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2/c1-5-6-3-2-4-12-7(6)9(14)8(13-5)10(11)15/h2-4,14H,1H3,(H2,11,15).
What are the key properties of 8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide?
8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide has a molecular weight of 203.20 g/mol, XLogP of 0.74, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide is sourced from PubChem (CID 20750074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).