2-(4-propyl-2-pyridinyl)-2,6-naphthyridin-1-one

C16H15N3O — CID 163445952

IUPAC2-(4-propyl-2-pyridinyl)-2,6-naphthyridin-1-one
SMILESCCCc1ccnc(-n2ccc3cnccc3c2=O)c1
InChIInChI=1S/C16H15N3O/c1-2-3-12-4-8-18-15(10-12)19-9-6-13-11-17-7-5-14(13)16(19)20/h4-11H,2-3H2,1H3
InChIKeyBCNJFNVZTMAMSS-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.73
Rot. Bonds3

About 2-(4-propyl-2-pyridinyl)-2,6-naphthyridin-1-one

2-(4-propyl-2-pyridinyl)-2,6-naphthyridin-1-one (PubChem CID 163445952) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-(4-propyl-2-pyridinyl)-2,6-naphthyridin-1-one.

Molecular Properties

Compound Name2-(4-propyl-2-pyridinyl)-2,6-naphthyridin-1-one
PubChem CID163445952
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name2-(4-propyl-2-pyridinyl)-2,6-naphthyridin-1-one
SMILESCCCc1ccnc(-n2ccc3cnccc3c2=O)c1
InChIInChI=1S/C16H15N3O/c1-2-3-12-4-8-18-15(10-12)19-9-6-13-11-17-7-5-14(13)16(19)20/h4-11H,2-3H2,1H3
InChIKeyBCNJFNVZTMAMSS-UHFFFAOYSA-N
XLogP2.73
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(4-propyl-2-pyridinyl)-2,6-naphthyridin-1-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

1-methyl-4-(4-propyl-2-pyridinyl)piperazine
CID 145392081
2-propyl-4-[2-(2-propyl-4-pyridinyl)ethyl]pyridine
CID 139918723
pyrimido[2,1-a][2,6]naphthyridin-4-one
CID 140590865
2-methyl-4-propylpyridine
CID 3358679
1-fluoro-7-pyrrolo[2,3-c]pyridin-1-yl-2,6-naphthyridine
CID 118577050
1-methoxy-7-pyrrolo[2,3-c]pyridin-1-yl-2,6-naphthyridine
CID 118577056
2-pyrimidin-2-ylisoquinolin-1-one
CID 132933193
6-propylisoquinolin-5-ol
CID 45117044
1-(4-propyl-2-pyridinyl)pentan-2-one
CID 123890630
1-(4-propyl-2-pyridinyl)ethanone
CID 23003444
1,3-dimethyl-N-[[2-(2-methylimidazol-1-yl)-4-pyridinyl]methyl]-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxamide
CID 47037452
N-ethyl-1-isoquinolin-5-ylimidazol-2-amine
CID 106562839

Frequently Asked Questions

What is the IUPAC name of 2-(4-propyl-2-pyridinyl)-2,6-naphthyridin-1-one?
The IUPAC name of 2-(4-propyl-2-pyridinyl)-2,6-naphthyridin-1-one (CID 163445952) is 2-(4-propyl-2-pyridinyl)-2,6-naphthyridin-1-one.
What is the SMILES notation for 2-(4-propyl-2-pyridinyl)-2,6-naphthyridin-1-one?
The canonical SMILES for 2-(4-propyl-2-pyridinyl)-2,6-naphthyridin-1-one is CCCc1ccnc(-n2ccc3cnccc3c2=O)c1.
What is the InChIKey of 2-(4-propyl-2-pyridinyl)-2,6-naphthyridin-1-one?
The InChIKey is BCNJFNVZTMAMSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-2-3-12-4-8-18-15(10-12)19-9-6-13-11-17-7-5-14(13)16(19)20/h4-11H,2-3H2,1H3.
What are the key properties of 2-(4-propyl-2-pyridinyl)-2,6-naphthyridin-1-one?
2-(4-propyl-2-pyridinyl)-2,6-naphthyridin-1-one has a molecular weight of 265.32 g/mol, XLogP of 2.73, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-propyl-2-pyridinyl)-2,6-naphthyridin-1-one is sourced from PubChem (CID 163445952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).