8-(2-chlorophenyl)-6-(cyclopropylmethyl)-1,6-naphthyridin-5-one

C18H15ClN2O — CID 67695813

IUPAC8-(2-chlorophenyl)-6-(cyclopropylmethyl)-1,6-naphthyridin-5-one
SMILESO=c1c2cccnc2c(-c2ccccc2Cl)cn1CC1CC1
InChIInChI=1S/C18H15ClN2O/c19-16-6-2-1-4-13(16)15-11-21(10-12-7-8-12)18(22)14-5-3-9-20-17(14)15/h1-6,9,11-12H,7-8,10H2
InChIKeyRQZWXFQEXCSXBC-UHFFFAOYSA-N
MW310.78 g/mol
LogP4.13
Rot. Bonds3

About 8-(2-chlorophenyl)-6-(cyclopropylmethyl)-1,6-naphthyridin-5-one

8-(2-chlorophenyl)-6-(cyclopropylmethyl)-1,6-naphthyridin-5-one (PubChem CID 67695813) has the molecular formula C18H15ClN2O and a molecular weight of 310.78 g/mol. Its IUPAC name is 8-(2-chlorophenyl)-6-(cyclopropylmethyl)-1,6-naphthyridin-5-one.

Molecular Properties

Compound Name8-(2-chlorophenyl)-6-(cyclopropylmethyl)-1,6-naphthyridin-5-one
PubChem CID67695813
Molecular FormulaC18H15ClN2O
Molecular Weight310.78 g/mol
Exact Mass310.09
IUPAC Name8-(2-chlorophenyl)-6-(cyclopropylmethyl)-1,6-naphthyridin-5-one
SMILESO=c1c2cccnc2c(-c2ccccc2Cl)cn1CC1CC1
InChIInChI=1S/C18H15ClN2O/c19-16-6-2-1-4-13(16)15-11-21(10-12-7-8-12)18(22)14-5-3-9-20-17(14)15/h1-6,9,11-12H,7-8,10H2
InChIKeyRQZWXFQEXCSXBC-UHFFFAOYSA-N
XLogP4.13
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.78
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-(2-chlorophenyl)-6-(cyclopropylmethyl)-1,6-naphthyridin-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-(2-chlorophenyl)-6-(cyclopropylmethyl)-1,6-naphthyridin-5-one?
The IUPAC name of 8-(2-chlorophenyl)-6-(cyclopropylmethyl)-1,6-naphthyridin-5-one (CID 67695813) is 8-(2-chlorophenyl)-6-(cyclopropylmethyl)-1,6-naphthyridin-5-one.
What is the SMILES notation for 8-(2-chlorophenyl)-6-(cyclopropylmethyl)-1,6-naphthyridin-5-one?
The canonical SMILES for 8-(2-chlorophenyl)-6-(cyclopropylmethyl)-1,6-naphthyridin-5-one is O=c1c2cccnc2c(-c2ccccc2Cl)cn1CC1CC1.
What is the InChIKey of 8-(2-chlorophenyl)-6-(cyclopropylmethyl)-1,6-naphthyridin-5-one?
The InChIKey is RQZWXFQEXCSXBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O/c19-16-6-2-1-4-13(16)15-11-21(10-12-7-8-12)18(22)14-5-3-9-20-17(14)15/h1-6,9,11-12H,7-8,10H2.
What are the key properties of 8-(2-chlorophenyl)-6-(cyclopropylmethyl)-1,6-naphthyridin-5-one?
8-(2-chlorophenyl)-6-(cyclopropylmethyl)-1,6-naphthyridin-5-one has a molecular weight of 310.78 g/mol, XLogP of 4.13, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-chlorophenyl)-6-(cyclopropylmethyl)-1,6-naphthyridin-5-one is sourced from PubChem (CID 67695813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).