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

C19H14ClN3O2 — CID 56688132

IUPACN-[4-[(2-chlorophenyl)carbamoyl]phenyl]pyridine-4-carboxamide
SMILESO=C(Nc1ccc(C(=O)Nc2ccccc2Cl)cc1)c1ccncc1
InChIInChI=1S/C19H14ClN3O2/c20-16-3-1-2-4-17(16)23-19(25)13-5-7-15(8-6-13)22-18(24)14-9-11-21-12-10-14/h1-12H,(H,22,24)(H,23,25)
InChIKeyDKWLBGSBOALXIJ-UHFFFAOYSA-N
MW351.79 g/mol
LogP4.24
Rot. Bonds4

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

N-[4-[(2-chlorophenyl)carbamoyl]phenyl]pyridine-4-carboxamide (PubChem CID 56688132) has the molecular formula C19H14ClN3O2 and a molecular weight of 351.79 g/mol. Its IUPAC name is N-[4-[(2-chlorophenyl)carbamoyl]phenyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[4-[(2-chlorophenyl)carbamoyl]phenyl]pyridine-4-carboxamide
PubChem CID56688132
Molecular FormulaC19H14ClN3O2
Molecular Weight351.79 g/mol
Exact Mass351.08
IUPAC NameN-[4-[(2-chlorophenyl)carbamoyl]phenyl]pyridine-4-carboxamide
SMILESO=C(Nc1ccc(C(=O)Nc2ccccc2Cl)cc1)c1ccncc1
InChIInChI=1S/C19H14ClN3O2/c20-16-3-1-2-4-17(16)23-19(25)13-5-7-15(8-6-13)22-18(24)14-9-11-21-12-10-14/h1-12H,(H,22,24)(H,23,25)
InChIKeyDKWLBGSBOALXIJ-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

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Related Compounds

N-(2-chlorophenyl)pyridine-4-carboxamide;hydrochloride
CID 110756414
2-bromo-N-[4-[(2-chlorophenyl)carbamoyl]phenyl]benzamide
CID 23848830
5-N-(2-chlorophenyl)-3-N-phenylpyridine-3,5-dicarboxamide
CID 109107777
N-[3-(2-chloroanilino)sulfanylphenyl]pyridine-4-carboxamide
CID 170976894
N-(2-chlorophenyl)-4-(ethylamino)benzamide
CID 62167613
N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide
CID 1228428
5-N-(2-chlorophenyl)-3-N-(4-propan-2-ylphenyl)pyridine-3,5-dicarboxamide
CID 109108609
2-N-(2-chlorophenyl)-4-N-(4-propan-2-ylphenyl)pyridine-2,4-dicarboxamide
CID 109092468
4-N-(2-chlorophenyl)-2-N-(3,4-dimethylphenyl)pyridine-2,4-dicarboxamide
CID 109091921
2-benzamido-N-pyridin-4-ylbenzamide
CID 730926
4-chloro-3-(pyridine-4-carbonylamino)benzoic acid
CID 24688561
N-[2-[(3-chlorophenyl)carbamoyl]phenyl]pyridine-4-carboxamide
CID 167800033

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-chlorophenyl)carbamoyl]phenyl]pyridine-4-carboxamide?
The IUPAC name of N-[4-[(2-chlorophenyl)carbamoyl]phenyl]pyridine-4-carboxamide (CID 56688132) is N-[4-[(2-chlorophenyl)carbamoyl]phenyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[4-[(2-chlorophenyl)carbamoyl]phenyl]pyridine-4-carboxamide?
The canonical SMILES for N-[4-[(2-chlorophenyl)carbamoyl]phenyl]pyridine-4-carboxamide is O=C(Nc1ccc(C(=O)Nc2ccccc2Cl)cc1)c1ccncc1.
What is the InChIKey of N-[4-[(2-chlorophenyl)carbamoyl]phenyl]pyridine-4-carboxamide?
The InChIKey is DKWLBGSBOALXIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClN3O2/c20-16-3-1-2-4-17(16)23-19(25)13-5-7-15(8-6-13)22-18(24)14-9-11-21-12-10-14/h1-12H,(H,22,24)(H,23,25).
What are the key properties of N-[4-[(2-chlorophenyl)carbamoyl]phenyl]pyridine-4-carboxamide?
N-[4-[(2-chlorophenyl)carbamoyl]phenyl]pyridine-4-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-[4-[(2-chlorophenyl)carbamoyl]phenyl]pyridine-4-carboxamide is sourced from PubChem (CID 56688132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).