6-(4-chlorophenyl)-5-phenylpyridine-3-carboxamide

C18H13ClN2O — CID 90957750

IUPAC6-(4-chlorophenyl)-5-phenylpyridine-3-carboxamide
SMILESNC(=O)c1cnc(-c2ccc(Cl)cc2)c(-c2ccccc2)c1
InChIInChI=1S/C18H13ClN2O/c19-15-8-6-13(7-9-15)17-16(12-4-2-1-3-5-12)10-14(11-21-17)18(20)22/h1-11H,(H2,20,22)
InChIKeyNSKQFSYHNSRMKH-UHFFFAOYSA-N
MW308.77 g/mol
LogP4.17
Rot. Bonds3

About 6-(4-chlorophenyl)-5-phenylpyridine-3-carboxamide

6-(4-chlorophenyl)-5-phenylpyridine-3-carboxamide (PubChem CID 90957750) has the molecular formula C18H13ClN2O and a molecular weight of 308.77 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-5-phenylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(4-chlorophenyl)-5-phenylpyridine-3-carboxamide
PubChem CID90957750
Molecular FormulaC18H13ClN2O
Molecular Weight308.77 g/mol
Exact Mass308.07
IUPAC Name6-(4-chlorophenyl)-5-phenylpyridine-3-carboxamide
SMILESNC(=O)c1cnc(-c2ccc(Cl)cc2)c(-c2ccccc2)c1
InChIInChI=1S/C18H13ClN2O/c19-15-8-6-13(7-9-15)17-16(12-4-2-1-3-5-12)10-14(11-21-17)18(20)22/h1-11H,(H2,20,22)
InChIKeyNSKQFSYHNSRMKH-UHFFFAOYSA-N
XLogP4.17
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.77
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[4-(5-carbamoyl-2-phenylphenyl)phenyl]-4-phenylbenzamide
CID 141346150
5,6-bis(4-chlorophenyl)pyridin-3-amine
CID 174766638
1-(benzenesulfonamido)-1-[[5,6-bis(4-chlorophenyl)-3-pyridinyl]methyl]urea
CID 138677887
6-chloro-5-phenylpyridine-3-carbonyl chloride
CID 133097760
6-(4-chlorophenyl)-2-methyl-4-phenylpyridine-3-carboxamide
CID 10426313
3-(5-chloro-2-pyridinyl)benzamide
CID 91358917
benzamide;5,6-diphenyltetrazine
CID 174808864
5-methyl-2-(4-methylphenyl)-3-phenylpyridine
CID 142961722
1-(benzenesulfonyl)-2-[[5-(4-chlorophenyl)-6-(4-hydroxyphenyl)-3-pyridinyl]methyl]guanidine
CID 137313426
2-(4-chlorophenyl)pyridine-3-carboxamide
CID 140983292
methyl 5-(4-chlorophenyl)-6-methoxypyridine-3-carboxylate
CID 175171201
N-(5-chloro-2-pyridinyl)-4-methyl-3-(4-phenylphenyl)benzamide
CID 90885243

Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-5-phenylpyridine-3-carboxamide?
The IUPAC name of 6-(4-chlorophenyl)-5-phenylpyridine-3-carboxamide (CID 90957750) is 6-(4-chlorophenyl)-5-phenylpyridine-3-carboxamide.
What is the SMILES notation for 6-(4-chlorophenyl)-5-phenylpyridine-3-carboxamide?
The canonical SMILES for 6-(4-chlorophenyl)-5-phenylpyridine-3-carboxamide is NC(=O)c1cnc(-c2ccc(Cl)cc2)c(-c2ccccc2)c1.
What is the InChIKey of 6-(4-chlorophenyl)-5-phenylpyridine-3-carboxamide?
The InChIKey is NSKQFSYHNSRMKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClN2O/c19-15-8-6-13(7-9-15)17-16(12-4-2-1-3-5-12)10-14(11-21-17)18(20)22/h1-11H,(H2,20,22).
What are the key properties of 6-(4-chlorophenyl)-5-phenylpyridine-3-carboxamide?
6-(4-chlorophenyl)-5-phenylpyridine-3-carboxamide has a molecular weight of 308.77 g/mol, XLogP of 4.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-5-phenylpyridine-3-carboxamide is sourced from PubChem (CID 90957750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).