4-anilino-N-(4-cyanophenyl)pyridine-2-carboxamide

C19H14N4O — CID 109218921

IUPAC4-anilino-N-(4-cyanophenyl)pyridine-2-carboxamide
SMILESN#Cc1ccc(NC(=O)c2cc(Nc3ccccc3)ccn2)cc1
InChIInChI=1S/C19H14N4O/c20-13-14-6-8-16(9-7-14)23-19(24)18-12-17(10-11-21-18)22-15-4-2-1-3-5-15/h1-12H,(H,21,22)(H,23,24)
InChIKeyONXDKOXSHIQLAT-UHFFFAOYSA-N
MW314.35 g/mol
LogP3.95
Rot. Bonds4

About 4-anilino-N-(4-cyanophenyl)pyridine-2-carboxamide

4-anilino-N-(4-cyanophenyl)pyridine-2-carboxamide (PubChem CID 109218921) has the molecular formula C19H14N4O and a molecular weight of 314.35 g/mol. Its IUPAC name is 4-anilino-N-(4-cyanophenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-anilino-N-(4-cyanophenyl)pyridine-2-carboxamide
PubChem CID109218921
Molecular FormulaC19H14N4O
Molecular Weight314.35 g/mol
Exact Mass314.12
IUPAC Name4-anilino-N-(4-cyanophenyl)pyridine-2-carboxamide
SMILESN#Cc1ccc(NC(=O)c2cc(Nc3ccccc3)ccn2)cc1
InChIInChI=1S/C19H14N4O/c20-13-14-6-8-16(9-7-14)23-19(24)18-12-17(10-11-21-18)22-15-4-2-1-3-5-15/h1-12H,(H,21,22)(H,23,24)
InChIKeyONXDKOXSHIQLAT-UHFFFAOYSA-N
XLogP3.95
TPSA77.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.35
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-cyanoanilino)-N-(3-cyanophenyl)pyridine-2-carboxamide
CID 109222713
4-(3-cyanoanilino)-N-phenylpyridine-2-carboxamide
CID 109218825
4-(4-cyanoanilino)-N-[4-(diethylamino)phenyl]pyridine-2-carboxamide
CID 109222360
4-(4-methylanilino)-N-phenylpyridine-2-carboxamide
CID 109218739
N-(3-chloro-4-methylphenyl)-4-(4-cyanoanilino)pyridine-2-carboxamide
CID 109221263
4-(4-cyanoanilino)-N-(2,3-dichlorophenyl)pyridine-2-carboxamide
CID 109222661
4-(3-cyanoanilino)-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide
CID 109222335
N-(4-cyanophenyl)-4-(2,3-dimethylanilino)pyridine-2-carboxamide
CID 109220123
N-(4-cyanophenyl)-4-(2,5-dichloroanilino)pyridine-2-carboxamide
CID 109222641
N-phenyl-4-(4-propan-2-ylanilino)pyridine-2-carboxamide
CID 109218754
N-(4-cyanophenyl)-4-(propan-2-ylamino)pyridine-2-carboxamide
CID 109201674
methyl 4-[[2-[(3-cyanophenyl)carbamoyl]-4-pyridinyl]amino]benzoate
CID 109222315

Frequently Asked Questions

What is the IUPAC name of 4-anilino-N-(4-cyanophenyl)pyridine-2-carboxamide?
The IUPAC name of 4-anilino-N-(4-cyanophenyl)pyridine-2-carboxamide (CID 109218921) is 4-anilino-N-(4-cyanophenyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-anilino-N-(4-cyanophenyl)pyridine-2-carboxamide?
The canonical SMILES for 4-anilino-N-(4-cyanophenyl)pyridine-2-carboxamide is N#Cc1ccc(NC(=O)c2cc(Nc3ccccc3)ccn2)cc1.
What is the InChIKey of 4-anilino-N-(4-cyanophenyl)pyridine-2-carboxamide?
The InChIKey is ONXDKOXSHIQLAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4O/c20-13-14-6-8-16(9-7-14)23-19(24)18-12-17(10-11-21-18)22-15-4-2-1-3-5-15/h1-12H,(H,21,22)(H,23,24).
What are the key properties of 4-anilino-N-(4-cyanophenyl)pyridine-2-carboxamide?
4-anilino-N-(4-cyanophenyl)pyridine-2-carboxamide has a molecular weight of 314.35 g/mol, XLogP of 3.95, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-anilino-N-(4-cyanophenyl)pyridine-2-carboxamide is sourced from PubChem (CID 109218921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).