N-[4-(4-cyanophenyl)-2-pyridinyl]benzamide

C19H13N3O — CID 155673932

IUPACN-[4-(4-cyanophenyl)-2-pyridinyl]benzamide
SMILESN#Cc1ccc(-c2ccnc(NC(=O)c3ccccc3)c2)cc1
InChIInChI=1S/C19H13N3O/c20-13-14-6-8-15(9-7-14)17-10-11-21-18(12-17)22-19(23)16-4-2-1-3-5-16/h1-12H,(H,21,22,23)
InChIKeyNFXPWZNUQZRQFT-UHFFFAOYSA-N
MW299.33 g/mol
LogP3.87
Rot. Bonds3

About N-[4-(4-cyanophenyl)-2-pyridinyl]benzamide

N-[4-(4-cyanophenyl)-2-pyridinyl]benzamide (PubChem CID 155673932) has the molecular formula C19H13N3O and a molecular weight of 299.33 g/mol. Its IUPAC name is N-[4-(4-cyanophenyl)-2-pyridinyl]benzamide.

Molecular Properties

Compound NameN-[4-(4-cyanophenyl)-2-pyridinyl]benzamide
PubChem CID155673932
Molecular FormulaC19H13N3O
Molecular Weight299.33 g/mol
Exact Mass299.11
IUPAC NameN-[4-(4-cyanophenyl)-2-pyridinyl]benzamide
SMILESN#Cc1ccc(-c2ccnc(NC(=O)c3ccccc3)c2)cc1
InChIInChI=1S/C19H13N3O/c20-13-14-6-8-15(9-7-14)17-10-11-21-18(12-17)22-19(23)16-4-2-1-3-5-16/h1-12H,(H,21,22,23)
InChIKeyNFXPWZNUQZRQFT-UHFFFAOYSA-N
XLogP3.87
TPSA65.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[4-[[4-(4-cyanophenyl)-2-pyridinyl]carbamoyl]phenyl]-1H-imidazole-5-carboxamide
CID 162767197
N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide
CID 67153787
N-(5-cyano-2-pyridinyl)benzamide
CID 23072953
N-(4-chloro-2-pyridinyl)-3-cyanobenzamide
CID 108797461
N-[4-(5-benzyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide
CID 67153788
N-[4-(difluoromethyl)-2-pyridinyl]benzamide
CID 118627561
N-[4-(2-anilino-4-pyridinyl)-2-pyridinyl]-4-methoxybenzamide
CID 10475851
4-anilino-N-(4-cyanophenyl)pyridine-2-carboxamide
CID 109218921
N-[4-[3-(4-fluorophenyl)-1-propan-2-ylpyrazol-4-yl]-2-pyridinyl]benzamide
CID 90465352
N-(4-cyclopropyl-2-pyridinyl)benzamide
CID 140765291
N-(4-cyanophenyl)-2-hydrazinylpyridine-4-carboxamide
CID 62249045
methyl 6-[2-benzamido-4-(4-cyanophenyl)phenoxy]hexanoate
CID 54357078

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-cyanophenyl)-2-pyridinyl]benzamide?
The IUPAC name of N-[4-(4-cyanophenyl)-2-pyridinyl]benzamide (CID 155673932) is N-[4-(4-cyanophenyl)-2-pyridinyl]benzamide.
What is the SMILES notation for N-[4-(4-cyanophenyl)-2-pyridinyl]benzamide?
The canonical SMILES for N-[4-(4-cyanophenyl)-2-pyridinyl]benzamide is N#Cc1ccc(-c2ccnc(NC(=O)c3ccccc3)c2)cc1.
What is the InChIKey of N-[4-(4-cyanophenyl)-2-pyridinyl]benzamide?
The InChIKey is NFXPWZNUQZRQFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N3O/c20-13-14-6-8-15(9-7-14)17-10-11-21-18(12-17)22-19(23)16-4-2-1-3-5-16/h1-12H,(H,21,22,23).
What are the key properties of N-[4-(4-cyanophenyl)-2-pyridinyl]benzamide?
N-[4-(4-cyanophenyl)-2-pyridinyl]benzamide has a molecular weight of 299.33 g/mol, XLogP of 3.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-cyanophenyl)-2-pyridinyl]benzamide is sourced from PubChem (CID 155673932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).