8-hydroxy-6-methyl-1,6-naphthyridin-5-one

C9H8N2O2 — CID 59256580

IUPAC8-hydroxy-6-methyl-1,6-naphthyridin-5-one
SMILESCn1cc(O)c2ncccc2c1=O
InChIInChI=1S/C9H8N2O2/c1-11-5-7(12)8-6(9(11)13)3-2-4-10-8/h2-5,12H,1H3
InChIKeyRWYJAENXYKMBBD-UHFFFAOYSA-N
MW176.17 g/mol
LogP0.64
Rot. Bonds

About 8-hydroxy-6-methyl-1,6-naphthyridin-5-one

8-hydroxy-6-methyl-1,6-naphthyridin-5-one (PubChem CID 59256580) has the molecular formula C9H8N2O2 and a molecular weight of 176.17 g/mol. Its IUPAC name is 8-hydroxy-6-methyl-1,6-naphthyridin-5-one.

Molecular Properties

Compound Name8-hydroxy-6-methyl-1,6-naphthyridin-5-one
PubChem CID59256580
Molecular FormulaC9H8N2O2
Molecular Weight176.17 g/mol
Exact Mass176.06
IUPAC Name8-hydroxy-6-methyl-1,6-naphthyridin-5-one
SMILESCn1cc(O)c2ncccc2c1=O
InChIInChI=1S/C9H8N2O2/c1-11-5-7(12)8-6(9(11)13)3-2-4-10-8/h2-5,12H,1H3
InChIKeyRWYJAENXYKMBBD-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

2,5-Dimethyl-1-[(pyridin-4-yl)methyl]-1H-pyrrole-3-carboxylic acid
CID 2736289
2-Methylnicotinic acid
CID 643373
3-{[(4-Fluorobenzyl)amino]carbonyl}pyridine-2-carboxylic acid
CID 20866734
3-(N-(4-(Dimethylamino)phenyl)carbamoyl)pyridine-2-carboxylic acid
CID 4157878
6-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-N,N-diisobutylnicotinamide
CID 44413319
N-(cyclopropylmethyl)-6-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-N-propylnicotinamide
CID 44413320
6-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-N,N-bis(2-methylpropyl)-1-oxidopyridin-1-ium-3-carboxamide
CID 44413337
6-benzyl-7-hydroxy-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one
CID 3240034
8-Hydroxy-7-pentadecylquinoline-5,6-dione
CID 426666
6-(4-fluorobenzyl)-7-hydroxy-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one
CID 3237550
8-Methoxy-5,6-dihydroquinoline-5,6-dione
CID 451406
4-ethylpyridine-2-carboxylic Acid
CID 3596580

Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-6-methyl-1,6-naphthyridin-5-one?
The IUPAC name of 8-hydroxy-6-methyl-1,6-naphthyridin-5-one (CID 59256580) is 8-hydroxy-6-methyl-1,6-naphthyridin-5-one.
What is the SMILES notation for 8-hydroxy-6-methyl-1,6-naphthyridin-5-one?
The canonical SMILES for 8-hydroxy-6-methyl-1,6-naphthyridin-5-one is Cn1cc(O)c2ncccc2c1=O.
What is the InChIKey of 8-hydroxy-6-methyl-1,6-naphthyridin-5-one?
The InChIKey is RWYJAENXYKMBBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O2/c1-11-5-7(12)8-6(9(11)13)3-2-4-10-8/h2-5,12H,1H3.
What are the key properties of 8-hydroxy-6-methyl-1,6-naphthyridin-5-one?
8-hydroxy-6-methyl-1,6-naphthyridin-5-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 8-hydroxy-6-methyl-1,6-naphthyridin-5-one is sourced from PubChem (CID 59256580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).