N-benzyl-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide

C23H19N3O2 — CID 4153419

IUPACN-benzyl-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide
SMILESCOc1ccc(-c2cncc3ccc(C(=O)NCc4ccccc4)nc23)cc1
InChIInChI=1S/C23H19N3O2/c1-28-19-10-7-17(8-11-19)20-15-24-14-18-9-12-21(26-22(18)20)23(27)25-13-16-5-3-2-4-6-16/h2-12,14-15H,13H2,1H3,(H,25,27)
InChIKeyZQVUUJBNILGCHJ-UHFFFAOYSA-N
MW369.42 g/mol
LogP4.24
Rot. Bonds5

About N-benzyl-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide

N-benzyl-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide (PubChem CID 4153419) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is N-benzyl-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide.

Molecular Properties

Compound NameN-benzyl-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide
PubChem CID4153419
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC NameN-benzyl-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide
SMILESCOc1ccc(-c2cncc3ccc(C(=O)NCc4ccccc4)nc23)cc1
InChIInChI=1S/C23H19N3O2/c1-28-19-10-7-17(8-11-19)20-15-24-14-18-9-12-21(26-22(18)20)23(27)25-13-16-5-3-2-4-6-16/h2-12,14-15H,13H2,1H3,(H,25,27)
InChIKeyZQVUUJBNILGCHJ-UHFFFAOYSA-N
XLogP4.24
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-benzyl-8-(4-methoxyphenyl)-1,6-naphthyridine-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-benzyl-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide?
The IUPAC name of N-benzyl-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide (CID 4153419) is N-benzyl-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide.
What is the SMILES notation for N-benzyl-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide?
The canonical SMILES for N-benzyl-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide is COc1ccc(-c2cncc3ccc(C(=O)NCc4ccccc4)nc23)cc1.
What is the InChIKey of N-benzyl-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide?
The InChIKey is ZQVUUJBNILGCHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2/c1-28-19-10-7-17(8-11-19)20-15-24-14-18-9-12-21(26-22(18)20)23(27)25-13-16-5-3-2-4-6-16/h2-12,14-15H,13H2,1H3,(H,25,27).
What are the key properties of N-benzyl-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide?
N-benzyl-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide has a molecular weight of 369.42 g/mol, XLogP of 4.24, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide is sourced from PubChem (CID 4153419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).