4-hydroxy-3-methyl-1H-1,8-naphthyridin-2-one

C9H8N2O2 — CID 54711863

IUPAC4-hydroxy-3-methyl-1H-1,8-naphthyridin-2-one
SMILESCc1c(O)c2cccnc2[nH]c1=O
InChIInChI=1S/C9H8N2O2/c1-5-7(12)6-3-2-4-10-8(6)11-9(5)13/h2-4H,1H3,(H2,10,11,12,13)
InChIKeyMSZORXWCDBZNTM-UHFFFAOYSA-N
MW176.18 g/mol
LogP0.94
Rot. Bonds

About 4-hydroxy-3-methyl-1H-1,8-naphthyridin-2-one

4-hydroxy-3-methyl-1H-1,8-naphthyridin-2-one (PubChem CID 54711863) has the molecular formula C9H8N2O2 and a molecular weight of 176.18 g/mol. Its IUPAC name is 4-hydroxy-3-methyl-1H-1,8-naphthyridin-2-one.

Molecular Properties

Compound Name4-hydroxy-3-methyl-1H-1,8-naphthyridin-2-one
PubChem CID54711863
Molecular FormulaC9H8N2O2
Molecular Weight176.18 g/mol
Exact Mass176.06
IUPAC Name4-hydroxy-3-methyl-1H-1,8-naphthyridin-2-one
SMILESCc1c(O)c2cccnc2[nH]c1=O
InChIInChI=1S/C9H8N2O2/c1-5-7(12)6-3-2-4-10-8(6)11-9(5)13/h2-4H,1H3,(H2,10,11,12,13)
InChIKeyMSZORXWCDBZNTM-UHFFFAOYSA-N
XLogP0.94
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.18
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(Propan-2-yl)amino]pyridine-3-carboxylic acid
CID 28400003
3-Hydroxy-1,2-dihydro-1,8-naphthyridin-2-one
CID 20317991
1-(4-fluorobenzyl)-4-hydroxy-N-((1r,4r)-4-methylcyclohexyl)-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide
CID 118735890
4-(3-Methylpyridin-2-ylcarbamoyl)butyric acid
CID 572788
Sch 37224
CID 54680204
(2-Aminopyridin-3-yl)methanol
CID 11159325
6-(Acetylamino)nicotinic acid
CID 419744
6-(Ethylamino)pyridine-3-carboxylic acid
CID 11744994
6-(Prop-2-enylamino)pyridine-3-carboxylic acid
CID 28399894
6-(Propylamino)nicotinic acid
CID 28399946
6-(Butylamino)pyridine-3-carboxylic acid
CID 28400380
1-butyl-4-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 54681510

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-3-methyl-1H-1,8-naphthyridin-2-one?
The IUPAC name of 4-hydroxy-3-methyl-1H-1,8-naphthyridin-2-one (CID 54711863) is 4-hydroxy-3-methyl-1H-1,8-naphthyridin-2-one.
What is the SMILES notation for 4-hydroxy-3-methyl-1H-1,8-naphthyridin-2-one?
The canonical SMILES for 4-hydroxy-3-methyl-1H-1,8-naphthyridin-2-one is Cc1c(O)c2cccnc2[nH]c1=O.
What is the InChIKey of 4-hydroxy-3-methyl-1H-1,8-naphthyridin-2-one?
The InChIKey is MSZORXWCDBZNTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O2/c1-5-7(12)6-3-2-4-10-8(6)11-9(5)13/h2-4H,1H3,(H2,10,11,12,13).
What are the key properties of 4-hydroxy-3-methyl-1H-1,8-naphthyridin-2-one?
4-hydroxy-3-methyl-1H-1,8-naphthyridin-2-one has a molecular weight of 176.18 g/mol, XLogP of 0.94, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-3-methyl-1H-1,8-naphthyridin-2-one is sourced from PubChem (CID 54711863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).