N-benzyl-2-(2-methoxyanilino)pyridine-3-carboxamide

C20H19N3O2 — CID 2964236

IUPACN-benzyl-2-(2-methoxyanilino)pyridine-3-carboxamide
SMILESCOc1ccccc1Nc1ncccc1C(=O)NCc1ccccc1
InChIInChI=1S/C20H19N3O2/c1-25-18-12-6-5-11-17(18)23-19-16(10-7-13-21-19)20(24)22-14-15-8-3-2-4-9-15/h2-13H,14H2,1H3,(H,21,23)(H,22,24)
InChIKeyBEKWDQJRCXQUDF-UHFFFAOYSA-N
MW333.39 g/mol
LogP3.76
Rot. Bonds6

About N-benzyl-2-(2-methoxyanilino)pyridine-3-carboxamide

N-benzyl-2-(2-methoxyanilino)pyridine-3-carboxamide (PubChem CID 2964236) has the molecular formula C20H19N3O2 and a molecular weight of 333.39 g/mol. Its IUPAC name is N-benzyl-2-(2-methoxyanilino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-benzyl-2-(2-methoxyanilino)pyridine-3-carboxamide
PubChem CID2964236
Molecular FormulaC20H19N3O2
Molecular Weight333.39 g/mol
Exact Mass333.15
IUPAC NameN-benzyl-2-(2-methoxyanilino)pyridine-3-carboxamide
SMILESCOc1ccccc1Nc1ncccc1C(=O)NCc1ccccc1
InChIInChI=1S/C20H19N3O2/c1-25-18-12-6-5-11-17(18)23-19-16(10-7-13-21-19)20(24)22-14-15-8-3-2-4-9-15/h2-13H,14H2,1H3,(H,21,23)(H,22,24)
InChIKeyBEKWDQJRCXQUDF-UHFFFAOYSA-N
XLogP3.76
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-benzyl-2-(2-methoxyanilino)pyridine-3-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-2-(2-methoxyanilino)pyridine-3-carboxamide?
The IUPAC name of N-benzyl-2-(2-methoxyanilino)pyridine-3-carboxamide (CID 2964236) is N-benzyl-2-(2-methoxyanilino)pyridine-3-carboxamide.
What is the SMILES notation for N-benzyl-2-(2-methoxyanilino)pyridine-3-carboxamide?
The canonical SMILES for N-benzyl-2-(2-methoxyanilino)pyridine-3-carboxamide is COc1ccccc1Nc1ncccc1C(=O)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-(2-methoxyanilino)pyridine-3-carboxamide?
The InChIKey is BEKWDQJRCXQUDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O2/c1-25-18-12-6-5-11-17(18)23-19-16(10-7-13-21-19)20(24)22-14-15-8-3-2-4-9-15/h2-13H,14H2,1H3,(H,21,23)(H,22,24).
What are the key properties of N-benzyl-2-(2-methoxyanilino)pyridine-3-carboxamide?
N-benzyl-2-(2-methoxyanilino)pyridine-3-carboxamide has a molecular weight of 333.39 g/mol, XLogP of 3.76, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(2-methoxyanilino)pyridine-3-carboxamide is sourced from PubChem (CID 2964236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).