2-benzyl-1-phenyl-7-pyrrolidin-1-yl-1,6-naphthyridin-4-one

C25H23N3O — CID 58694548

IUPAC2-benzyl-1-phenyl-7-pyrrolidin-1-yl-1,6-naphthyridin-4-one
SMILESO=c1cc(Cc2ccccc2)n(-c2ccccc2)c2cc(N3CCCC3)ncc12
InChIInChI=1S/C25H23N3O/c29-24-16-21(15-19-9-3-1-4-10-19)28(20-11-5-2-6-12-20)23-17-25(26-18-22(23)24)27-13-7-8-14-27/h1-6,9-12,16-18H,7-8,13-15H2
InChIKeyOMAGUWXCDMBJHM-UHFFFAOYSA-N
MW381.48 g/mol
LogP4.58
Rot. Bonds4

About 2-benzyl-1-phenyl-7-pyrrolidin-1-yl-1,6-naphthyridin-4-one

2-benzyl-1-phenyl-7-pyrrolidin-1-yl-1,6-naphthyridin-4-one (PubChem CID 58694548) has the molecular formula C25H23N3O and a molecular weight of 381.48 g/mol. Its IUPAC name is 2-benzyl-1-phenyl-7-pyrrolidin-1-yl-1,6-naphthyridin-4-one.

Molecular Properties

Compound Name2-benzyl-1-phenyl-7-pyrrolidin-1-yl-1,6-naphthyridin-4-one
PubChem CID58694548
Molecular FormulaC25H23N3O
Molecular Weight381.48 g/mol
Exact Mass381.18
IUPAC Name2-benzyl-1-phenyl-7-pyrrolidin-1-yl-1,6-naphthyridin-4-one
SMILESO=c1cc(Cc2ccccc2)n(-c2ccccc2)c2cc(N3CCCC3)ncc12
InChIInChI=1S/C25H23N3O/c29-24-16-21(15-19-9-3-1-4-10-19)28(20-11-5-2-6-12-20)23-17-25(26-18-22(23)24)27-13-7-8-14-27/h1-6,9-12,16-18H,7-8,13-15H2
InChIKeyOMAGUWXCDMBJHM-UHFFFAOYSA-N
XLogP4.58
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.48
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-benzyl-1-phenyl-7-pyrrolidin-1-yl-1,6-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

4-(2-amino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)-N-phenylpiperazine-1-carboxamide
CID 70334429
2-anilino-7-(4-benzoylpiperazin-1-yl)-1-phenyl-1,6-naphthyridin-4-one
CID 20790675
2-cyclopentyloxy-7-methyl-1-phenyl-1,6-naphthyridin-4-one
CID 20790938
2,3-diphenyl-6-piperidin-1-ylpyrimidin-4-one
CID 15632926
7-(4-benzylpiperazin-1-yl)-1-ethyl-4-oxo-1,6-naphthyridine-3-carboxylic acid
CID 12804065
5-(1-benzylpiperidin-2-yl)-4-methyl-2-pyrrolidin-1-ylpyridine
CID 102542992
5-(1-benzylpyrrolidin-2-yl)-4-methyl-2-pyrrolidin-1-ylpyridine
CID 102542973
(4-methyl-6-pyrrolidin-1-yl-3-pyridinyl)-phenylmethanone
CID 102545495
1-[6-(4-benzylpiperazin-1-yl)pyrimidin-4-yl]azepane
CID 112862175
6-(4-phenylpiperazin-1-yl)pyridine-3-carbaldehyde
CID 80638888
2-anilino-7-(cyclopropylmethoxy)-1-phenyl-1,6-naphthyridin-4-one
CID 20790733
2-(4-oxocinnolin-1-yl)-N-(6-pyrrolidin-1-yl-3-pyridinyl)acetamide
CID 38853339

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-1-phenyl-7-pyrrolidin-1-yl-1,6-naphthyridin-4-one?
The IUPAC name of 2-benzyl-1-phenyl-7-pyrrolidin-1-yl-1,6-naphthyridin-4-one (CID 58694548) is 2-benzyl-1-phenyl-7-pyrrolidin-1-yl-1,6-naphthyridin-4-one.
What is the SMILES notation for 2-benzyl-1-phenyl-7-pyrrolidin-1-yl-1,6-naphthyridin-4-one?
The canonical SMILES for 2-benzyl-1-phenyl-7-pyrrolidin-1-yl-1,6-naphthyridin-4-one is O=c1cc(Cc2ccccc2)n(-c2ccccc2)c2cc(N3CCCC3)ncc12.
What is the InChIKey of 2-benzyl-1-phenyl-7-pyrrolidin-1-yl-1,6-naphthyridin-4-one?
The InChIKey is OMAGUWXCDMBJHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N3O/c29-24-16-21(15-19-9-3-1-4-10-19)28(20-11-5-2-6-12-20)23-17-25(26-18-22(23)24)27-13-7-8-14-27/h1-6,9-12,16-18H,7-8,13-15H2.
What are the key properties of 2-benzyl-1-phenyl-7-pyrrolidin-1-yl-1,6-naphthyridin-4-one?
2-benzyl-1-phenyl-7-pyrrolidin-1-yl-1,6-naphthyridin-4-one has a molecular weight of 381.48 g/mol, XLogP of 4.58, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-1-phenyl-7-pyrrolidin-1-yl-1,6-naphthyridin-4-one is sourced from PubChem (CID 58694548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).