5,7-dimethyl-1H-1,8-naphthyridin-2-one

C10H10N2O — CID 5374405

IUPAC5,7-dimethyl-1H-1,8-naphthyridin-2-one
SMILESCc1cc(C)c2ccc(=O)[nH]c2n1
InChIInChI=1S/C10H10N2O/c1-6-5-7(2)11-10-8(6)3-4-9(13)12-10/h3-5H,1-2H3,(H,11,12,13)
InChIKeyMSEDGUHRFPAFFW-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.54
Rot. Bonds

About 5,7-dimethyl-1H-1,8-naphthyridin-2-one

5,7-dimethyl-1H-1,8-naphthyridin-2-one (PubChem CID 5374405) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 5,7-dimethyl-1H-1,8-naphthyridin-2-one.

Molecular Properties

Compound Name5,7-dimethyl-1H-1,8-naphthyridin-2-one
PubChem CID5374405
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name5,7-dimethyl-1H-1,8-naphthyridin-2-one
SMILESCc1cc(C)c2ccc(=O)[nH]c2n1
InChIInChI=1S/C10H10N2O/c1-6-5-7(2)11-10-8(6)3-4-9(13)12-10/h3-5H,1-2H3,(H,11,12,13)
InChIKeyMSEDGUHRFPAFFW-UHFFFAOYSA-N
XLogP1.54
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5,7-dimethyl-1H-1,8-naphthyridin-2-one 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

N,N'-2,6-Pyridinediylbisacetamide
CID 95139
N-(6-Methyl-2-pyridinyl)-N'-phenylurea
CID 306458
N-(4-amino-5-cyano-6-phenylpyridin-2-yl)acetamide
CID 11658882
(E)-4-Methyl-6-(prop-1-enyl)pyridin-2-amine
CID 42625452
3-Methyl-N-(6-methyl-2-pyridinyl)benzamide
CID 966005
N-(4,6-dimethylpyridin-2-yl)-2-phenylbutanamide
CID 2852109
N-[[(6-methyl-2-pyridinyl)amino]-oxomethyl]benzamide
CID 5093257
Benzamide, p-amino-N-(6-methyl-2-pyridyl)-
CID 37553
N-(4,6-dimethyl-2-pyridinyl)benzamide
CID 124524
2-Acetamido-6-methylpyridine
CID 220486
2-Acetoacetamido-6-methylpyridine
CID 268310
7-Amino-1,8-naphthyridin-2(1H)-one
CID 5464536

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-1H-1,8-naphthyridin-2-one?
The IUPAC name of 5,7-dimethyl-1H-1,8-naphthyridin-2-one (CID 5374405) is 5,7-dimethyl-1H-1,8-naphthyridin-2-one.
What is the SMILES notation for 5,7-dimethyl-1H-1,8-naphthyridin-2-one?
The canonical SMILES for 5,7-dimethyl-1H-1,8-naphthyridin-2-one is Cc1cc(C)c2ccc(=O)[nH]c2n1.
What is the InChIKey of 5,7-dimethyl-1H-1,8-naphthyridin-2-one?
The InChIKey is MSEDGUHRFPAFFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-6-5-7(2)11-10-8(6)3-4-9(13)12-10/h3-5H,1-2H3,(H,11,12,13).
What are the key properties of 5,7-dimethyl-1H-1,8-naphthyridin-2-one?
5,7-dimethyl-1H-1,8-naphthyridin-2-one has a molecular weight of 174.20 g/mol, XLogP of 1.54, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-1H-1,8-naphthyridin-2-one is sourced from PubChem (CID 5374405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).