5-hydroxy-7-methyl-1,7-naphthyridin-8-one

C9H8N2O2 — CID 141377823

IUPAC5-hydroxy-7-methyl-1,7-naphthyridin-8-one
SMILESCn1cc(O)c2cccnc2c1=O
InChIInChI=1S/C9H8N2O2/c1-11-5-7(12)6-3-2-4-10-8(6)9(11)13/h2-5,12H,1H3
InChIKeyYODGKFUGVPAKJW-UHFFFAOYSA-N
MW176.17 g/mol
LogP0.64
Rot. Bonds

About 5-hydroxy-7-methyl-1,7-naphthyridin-8-one

5-hydroxy-7-methyl-1,7-naphthyridin-8-one (PubChem CID 141377823) has the molecular formula C9H8N2O2 and a molecular weight of 176.17 g/mol. Its IUPAC name is 5-hydroxy-7-methyl-1,7-naphthyridin-8-one.

Molecular Properties

Compound Name5-hydroxy-7-methyl-1,7-naphthyridin-8-one
PubChem CID141377823
Molecular FormulaC9H8N2O2
Molecular Weight176.17 g/mol
Exact Mass176.06
IUPAC Name5-hydroxy-7-methyl-1,7-naphthyridin-8-one
SMILESCn1cc(O)c2cccnc2c1=O
InChIInChI=1S/C9H8N2O2/c1-11-5-7(12)6-3-2-4-10-8(6)9(11)13/h2-5,12H,1H3
InChIKeyYODGKFUGVPAKJW-UHFFFAOYSA-N
XLogP0.64
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.17
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-hydroxy-6-methyl-1,6-naphthyridin-5-one
CID 59256580
5-ethyl-7-methyl-1,7-naphthyridin-8-one
CID 145148280
ethane;8-hydroxy-6H-1,6-naphthyridin-5-one
CID 91248042
7-methyl-5-[4-(4-methylpiperazine-1-carbonyl)phenyl]-1,7-naphthyridin-8-one
CID 134258777
8-hydroxy-6H-1,6-naphthyridin-5-one
CID 57425179
7-(1-methylpyrrol-2-yl)quinoline-5,8-diol
CID 135412693
2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)phenol
CID 84689140
4-hydroxy-1,3-dimethyl-1,8-naphthyridin-2-one
CID 54702806
6-methyl-8-propan-2-ylpyrido[2,3-d]pyridazin-5-one
CID 145029121
1,5-bis(8-hydroxyquinolin-5-yl)penta-1,4-dien-3-one
CID 139642586
5-prop-1-en-2-ylquinolin-8-ol
CID 142945395
bis(5-phenylquinolin-8-ol);zinc
CID 59818569

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-7-methyl-1,7-naphthyridin-8-one?
The IUPAC name of 5-hydroxy-7-methyl-1,7-naphthyridin-8-one (CID 141377823) is 5-hydroxy-7-methyl-1,7-naphthyridin-8-one.
What is the SMILES notation for 5-hydroxy-7-methyl-1,7-naphthyridin-8-one?
The canonical SMILES for 5-hydroxy-7-methyl-1,7-naphthyridin-8-one is Cn1cc(O)c2cccnc2c1=O.
What is the InChIKey of 5-hydroxy-7-methyl-1,7-naphthyridin-8-one?
The InChIKey is YODGKFUGVPAKJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O2/c1-11-5-7(12)6-3-2-4-10-8(6)9(11)13/h2-5,12H,1H3.
What are the key properties of 5-hydroxy-7-methyl-1,7-naphthyridin-8-one?
5-hydroxy-7-methyl-1,7-naphthyridin-8-one has a molecular weight of 176.17 g/mol, XLogP of 0.64, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-7-methyl-1,7-naphthyridin-8-one is sourced from PubChem (CID 141377823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).