N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-2-carboxamide

C23H20N4O2 — CID 59212447

IUPACN-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-2-carboxamide
SMILESCc1cc2c(cn1)cc(-c1cc(NC(=O)c3ccccn3)ccc1C)c(=O)n2C
InChIInChI=1S/C23H20N4O2/c1-14-7-8-17(26-22(28)20-6-4-5-9-24-20)12-18(14)19-11-16-13-25-15(2)10-21(16)27(3)23(19)29/h4-13H,1-3H3,(H,26,28)
InChIKeyQPQXTVPGBZUVDY-UHFFFAOYSA-N
MW384.44 g/mol
LogP3.86
Rot. Bonds3

About N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-2-carboxamide

N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-2-carboxamide (PubChem CID 59212447) has the molecular formula C23H20N4O2 and a molecular weight of 384.44 g/mol. Its IUPAC name is N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-2-carboxamide
PubChem CID59212447
Molecular FormulaC23H20N4O2
Molecular Weight384.44 g/mol
Exact Mass384.16
IUPAC NameN-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-2-carboxamide
SMILESCc1cc2c(cn1)cc(-c1cc(NC(=O)c3ccccn3)ccc1C)c(=O)n2C
InChIInChI=1S/C23H20N4O2/c1-14-7-8-17(26-22(28)20-6-4-5-9-24-20)12-18(14)19-11-16-13-25-15(2)10-21(16)27(3)23(19)29/h4-13H,1-3H3,(H,26,28)
InChIKeyQPQXTVPGBZUVDY-UHFFFAOYSA-N
XLogP3.86
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-2-carboxamide 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 N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-2-carboxamide?
The IUPAC name of N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-2-carboxamide (CID 59212447) is N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-2-carboxamide?
The canonical SMILES for N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-2-carboxamide is Cc1cc2c(cn1)cc(-c1cc(NC(=O)c3ccccn3)ccc1C)c(=O)n2C.
What is the InChIKey of N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-2-carboxamide?
The InChIKey is QPQXTVPGBZUVDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O2/c1-14-7-8-17(26-22(28)20-6-4-5-9-24-20)12-18(14)19-11-16-13-25-15(2)10-21(16)27(3)23(19)29/h4-13H,1-3H3,(H,26,28).
What are the key properties of N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-2-carboxamide?
N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-2-carboxamide has a molecular weight of 384.44 g/mol, XLogP of 3.86, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]pyridine-2-carboxamide is sourced from PubChem (CID 59212447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).