N-(2-cyanophenyl)-4-(2,3-dichloroanilino)pyridine-2-carboxamide

C19H12Cl2N4O — CID 109222663

IUPACN-(2-cyanophenyl)-4-(2,3-dichloroanilino)pyridine-2-carboxamide
SMILESN#Cc1ccccc1NC(=O)c1cc(Nc2cccc(Cl)c2Cl)ccn1
InChIInChI=1S/C19H12Cl2N4O/c20-14-5-3-7-16(18(14)21)24-13-8-9-23-17(10-13)19(26)25-15-6-2-1-4-12(15)11-22/h1-10H,(H,23,24)(H,25,26)
InChIKeyIQSFFOVCIVBDQH-UHFFFAOYSA-N
MW383.24 g/mol
LogP5.26
Rot. Bonds4

About N-(2-cyanophenyl)-4-(2,3-dichloroanilino)pyridine-2-carboxamide

N-(2-cyanophenyl)-4-(2,3-dichloroanilino)pyridine-2-carboxamide (PubChem CID 109222663) has the molecular formula C19H12Cl2N4O and a molecular weight of 383.24 g/mol. Its IUPAC name is N-(2-cyanophenyl)-4-(2,3-dichloroanilino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-cyanophenyl)-4-(2,3-dichloroanilino)pyridine-2-carboxamide
PubChem CID109222663
Molecular FormulaC19H12Cl2N4O
Molecular Weight383.24 g/mol
Exact Mass382.04
IUPAC NameN-(2-cyanophenyl)-4-(2,3-dichloroanilino)pyridine-2-carboxamide
SMILESN#Cc1ccccc1NC(=O)c1cc(Nc2cccc(Cl)c2Cl)ccn1
InChIInChI=1S/C19H12Cl2N4O/c20-14-5-3-7-16(18(14)21)24-13-8-9-23-17(10-13)19(26)25-15-6-2-1-4-12(15)11-22/h1-10H,(H,23,24)(H,25,26)
InChIKeyIQSFFOVCIVBDQH-UHFFFAOYSA-N
XLogP5.26
TPSA77.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.24
LogP ≤ 55.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-cyanophenyl)-4-(2,3-dichloroanilino)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-(2-cyanophenyl)-4-(2,3-dichloroanilino)pyridine-2-carboxamide?
The IUPAC name of N-(2-cyanophenyl)-4-(2,3-dichloroanilino)pyridine-2-carboxamide (CID 109222663) is N-(2-cyanophenyl)-4-(2,3-dichloroanilino)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-cyanophenyl)-4-(2,3-dichloroanilino)pyridine-2-carboxamide?
The canonical SMILES for N-(2-cyanophenyl)-4-(2,3-dichloroanilino)pyridine-2-carboxamide is N#Cc1ccccc1NC(=O)c1cc(Nc2cccc(Cl)c2Cl)ccn1.
What is the InChIKey of N-(2-cyanophenyl)-4-(2,3-dichloroanilino)pyridine-2-carboxamide?
The InChIKey is IQSFFOVCIVBDQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12Cl2N4O/c20-14-5-3-7-16(18(14)21)24-13-8-9-23-17(10-13)19(26)25-15-6-2-1-4-12(15)11-22/h1-10H,(H,23,24)(H,25,26).
What are the key properties of N-(2-cyanophenyl)-4-(2,3-dichloroanilino)pyridine-2-carboxamide?
N-(2-cyanophenyl)-4-(2,3-dichloroanilino)pyridine-2-carboxamide has a molecular weight of 383.24 g/mol, XLogP of 5.26, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanophenyl)-4-(2,3-dichloroanilino)pyridine-2-carboxamide is sourced from PubChem (CID 109222663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).