3-methyl-7H-1,7-naphthyridin-6-one

C9H8N2O — CID 142995211

IUPAC3-methyl-7H-1,7-naphthyridin-6-one
SMILESCc1cnc2c[nH]c(=O)cc2c1
InChIInChI=1S/C9H8N2O/c1-6-2-7-3-9(12)11-5-8(7)10-4-6/h2-5H,1H3,(H,11,12)
InChIKeyWMBRUUOPQVZPMS-UHFFFAOYSA-N
MW160.18 g/mol
LogP1.23
Rot. Bonds

About 3-methyl-7H-1,7-naphthyridin-6-one

3-methyl-7H-1,7-naphthyridin-6-one (PubChem CID 142995211) has the molecular formula C9H8N2O and a molecular weight of 160.18 g/mol. Its IUPAC name is 3-methyl-7H-1,7-naphthyridin-6-one.

Molecular Properties

Compound Name3-methyl-7H-1,7-naphthyridin-6-one
PubChem CID142995211
Molecular FormulaC9H8N2O
Molecular Weight160.18 g/mol
Exact Mass160.06
IUPAC Name3-methyl-7H-1,7-naphthyridin-6-one
SMILESCc1cnc2c[nH]c(=O)cc2c1
InChIInChI=1S/C9H8N2O/c1-6-2-7-3-9(12)11-5-8(7)10-4-6/h2-5H,1H3,(H,11,12)
InChIKeyWMBRUUOPQVZPMS-UHFFFAOYSA-N
XLogP1.23
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.18
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,6-Naphthyridin-3-ol
CID 57421637
7-Bromo-3-hydroxy-5-azaisoquinoline
CID 22268238
7-Bromo-3-hydroxy-6-azaisoquinoline
CID 22268243
7-Bromo-3-hydroxy-8-azaisoquinoline
CID 22268257
6H-pyrido[4,3-d]pyrimidin-7-one
CID 54344214
2H-2,7-naphthyridin-3-one
CID 57421635
7H-1,7-naphthyridin-6-one
CID 57421640
6H-1,6-naphthyridin-7-one
CID 57421642
4-[(2E,4E)-5-amino-5-(3H-pyrrol-2-yl)penta-2,4-dien-2-yl]-1H-pyridin-2-one
CID 89265950
3-deuterio-7H-1,7-naphthyridin-6-one
CID 117916401
4-Chloro-1,6-naphthyridin-7-ol
CID 124087568
N-ethenyl-3-methyl-4-methylidenepyrrole-2-carboxamide
CID 126593311

Frequently Asked Questions

What is the IUPAC name of 3-methyl-7H-1,7-naphthyridin-6-one?
The IUPAC name of 3-methyl-7H-1,7-naphthyridin-6-one (CID 142995211) is 3-methyl-7H-1,7-naphthyridin-6-one.
What is the SMILES notation for 3-methyl-7H-1,7-naphthyridin-6-one?
The canonical SMILES for 3-methyl-7H-1,7-naphthyridin-6-one is Cc1cnc2c[nH]c(=O)cc2c1.
What is the InChIKey of 3-methyl-7H-1,7-naphthyridin-6-one?
The InChIKey is WMBRUUOPQVZPMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O/c1-6-2-7-3-9(12)11-5-8(7)10-4-6/h2-5H,1H3,(H,11,12).
What are the key properties of 3-methyl-7H-1,7-naphthyridin-6-one?
3-methyl-7H-1,7-naphthyridin-6-one has a molecular weight of 160.18 g/mol, XLogP of 1.23, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-7H-1,7-naphthyridin-6-one is sourced from PubChem (CID 142995211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).