N-[2-[(4-chlorophenyl)carbamoyl]phenyl]pyridine-3-carboxamide

C19H14ClN3O2 — CID 2891808

IUPACN-[2-[(4-chlorophenyl)carbamoyl]phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1C(=O)Nc1ccc(Cl)cc1)c1cccnc1
InChIInChI=1S/C19H14ClN3O2/c20-14-7-9-15(10-8-14)22-19(25)16-5-1-2-6-17(16)23-18(24)13-4-3-11-21-12-13/h1-12H,(H,22,25)(H,23,24)
InChIKeyHFCSMQWRIXVLBD-UHFFFAOYSA-N
MW351.79 g/mol
LogP4.24
Rot. Bonds4

About N-[2-[(4-chlorophenyl)carbamoyl]phenyl]pyridine-3-carboxamide

N-[2-[(4-chlorophenyl)carbamoyl]phenyl]pyridine-3-carboxamide (PubChem CID 2891808) has the molecular formula C19H14ClN3O2 and a molecular weight of 351.79 g/mol. Its IUPAC name is N-[2-[(4-chlorophenyl)carbamoyl]phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-[(4-chlorophenyl)carbamoyl]phenyl]pyridine-3-carboxamide
PubChem CID2891808
Molecular FormulaC19H14ClN3O2
Molecular Weight351.79 g/mol
Exact Mass351.08
IUPAC NameN-[2-[(4-chlorophenyl)carbamoyl]phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1C(=O)Nc1ccc(Cl)cc1)c1cccnc1
InChIInChI=1S/C19H14ClN3O2/c20-14-7-9-15(10-8-14)22-19(25)16-5-1-2-6-17(16)23-18(24)13-4-3-11-21-12-13/h1-12H,(H,22,25)(H,23,24)
InChIKeyHFCSMQWRIXVLBD-UHFFFAOYSA-N
XLogP4.24
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.79
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-[(4-chlorophenyl)carbamoyl]phenyl]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-[2-[(4-chlorophenyl)carbamoyl]phenyl]pyridine-3-carboxamide?
The IUPAC name of N-[2-[(4-chlorophenyl)carbamoyl]phenyl]pyridine-3-carboxamide (CID 2891808) is N-[2-[(4-chlorophenyl)carbamoyl]phenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-[(4-chlorophenyl)carbamoyl]phenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[2-[(4-chlorophenyl)carbamoyl]phenyl]pyridine-3-carboxamide is O=C(Nc1ccccc1C(=O)Nc1ccc(Cl)cc1)c1cccnc1.
What is the InChIKey of N-[2-[(4-chlorophenyl)carbamoyl]phenyl]pyridine-3-carboxamide?
The InChIKey is HFCSMQWRIXVLBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClN3O2/c20-14-7-9-15(10-8-14)22-19(25)16-5-1-2-6-17(16)23-18(24)13-4-3-11-21-12-13/h1-12H,(H,22,25)(H,23,24).
What are the key properties of N-[2-[(4-chlorophenyl)carbamoyl]phenyl]pyridine-3-carboxamide?
N-[2-[(4-chlorophenyl)carbamoyl]phenyl]pyridine-3-carboxamide has a molecular weight of 351.79 g/mol, XLogP of 4.24, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4-chlorophenyl)carbamoyl]phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 2891808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).