1-methyl-2,3-dihydro-1,5-naphthyridin-4-one

C9H10N2O — CID 20822917

IUPAC1-methyl-2,3-dihydro-1,5-naphthyridin-4-one
SMILESCN1CCC(=O)c2ncccc21
InChIInChI=1S/C9H10N2O/c1-11-6-4-8(12)9-7(11)3-2-5-10-9/h2-3,5H,4,6H2,1H3
InChIKeyDGCBPFSSGBPYDJ-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.10
Rot. Bonds

About 1-methyl-2,3-dihydro-1,5-naphthyridin-4-one

1-methyl-2,3-dihydro-1,5-naphthyridin-4-one (PubChem CID 20822917) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 1-methyl-2,3-dihydro-1,5-naphthyridin-4-one.

Molecular Properties

Compound Name1-methyl-2,3-dihydro-1,5-naphthyridin-4-one
PubChem CID20822917
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name1-methyl-2,3-dihydro-1,5-naphthyridin-4-one
SMILESCN1CCC(=O)c2ncccc21
InChIInChI=1S/C9H10N2O/c1-11-6-4-8(12)9-7(11)3-2-5-10-9/h2-3,5H,4,6H2,1H3
InChIKeyDGCBPFSSGBPYDJ-UHFFFAOYSA-N
XLogP1.10
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-methyl-2,3-dihydro-1,5-naphthyridin-4-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

2-Acetylpyridine
CID 14286
Di-2-pyridylethanedione
CID 68115
Bis(2-pyridyl) ketone
CID 88065
1-[2-Oxo-2-(2-pyridyl)ethyl]pyridinium Iodide
CID 213499
3-Dimethylamino-1-(2-pyridyl)prop-2-en-1-one
CID 566993
6,7-Dihydro-5H-quinoline-8-one
CID 11744777
1,5-Naphthyridin-4-ol
CID 224584
2-Propionylpyridine
CID 520574
Diquat metabolite
CID 86209565
3-(Pyridine-2-carbonyl)pyridine
CID 318610
1,3-Di(2-pyridyl)-1,3-propanedione
CID 2728494
1-(Pyridin-2-yl)butan-1-one
CID 556348

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2,3-dihydro-1,5-naphthyridin-4-one?
The IUPAC name of 1-methyl-2,3-dihydro-1,5-naphthyridin-4-one (CID 20822917) is 1-methyl-2,3-dihydro-1,5-naphthyridin-4-one.
What is the SMILES notation for 1-methyl-2,3-dihydro-1,5-naphthyridin-4-one?
The canonical SMILES for 1-methyl-2,3-dihydro-1,5-naphthyridin-4-one is CN1CCC(=O)c2ncccc21.
What is the InChIKey of 1-methyl-2,3-dihydro-1,5-naphthyridin-4-one?
The InChIKey is DGCBPFSSGBPYDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-11-6-4-8(12)9-7(11)3-2-5-10-9/h2-3,5H,4,6H2,1H3.
What are the key properties of 1-methyl-2,3-dihydro-1,5-naphthyridin-4-one?
1-methyl-2,3-dihydro-1,5-naphthyridin-4-one has a molecular weight of 162.19 g/mol, XLogP of 1.10, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2,3-dihydro-1,5-naphthyridin-4-one is sourced from PubChem (CID 20822917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).