2-chloro-N-(2-phenylphenyl)pyridine-4-carboxamide

C18H13ClN2O — CID 30888506

IUPAC2-chloro-N-(2-phenylphenyl)pyridine-4-carboxamide
SMILESO=C(Nc1ccccc1-c1ccccc1)c1ccnc(Cl)c1
InChIInChI=1S/C18H13ClN2O/c19-17-12-14(10-11-20-17)18(22)21-16-9-5-4-8-15(16)13-6-2-1-3-7-13/h1-12H,(H,21,22)
InChIKeyDKTDHLHLRJRHJV-UHFFFAOYSA-N
MW308.77 g/mol
LogP4.65
Rot. Bonds3

About 2-chloro-N-(2-phenylphenyl)pyridine-4-carboxamide

2-chloro-N-(2-phenylphenyl)pyridine-4-carboxamide (PubChem CID 30888506) has the molecular formula C18H13ClN2O and a molecular weight of 308.77 g/mol. Its IUPAC name is 2-chloro-N-(2-phenylphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-chloro-N-(2-phenylphenyl)pyridine-4-carboxamide
PubChem CID30888506
Molecular FormulaC18H13ClN2O
Molecular Weight308.77 g/mol
Exact Mass308.07
IUPAC Name2-chloro-N-(2-phenylphenyl)pyridine-4-carboxamide
SMILESO=C(Nc1ccccc1-c1ccccc1)c1ccnc(Cl)c1
InChIInChI=1S/C18H13ClN2O/c19-17-12-14(10-11-20-17)18(22)21-16-9-5-4-8-15(16)13-6-2-1-3-7-13/h1-12H,(H,21,22)
InChIKeyDKTDHLHLRJRHJV-UHFFFAOYSA-N
XLogP4.65
TPSA41.99 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 ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

3,4-dichloro-N-(2-phenylphenyl)benzamide
CID 7746275
2-phenylmethoxy-N-(2-phenylphenyl)pyridine-4-carboxamide
CID 60566988
2-chloro-N-(2-propylphenyl)pyridine-4-carboxamide
CID 31870056
3,5-difluoro-N-(2-phenylphenyl)benzamide
CID 4794052
4-[(2-chloropyridine-4-carbonyl)amino]-3-fluorobenzoic acid
CID 103871818
2-chloro-N-(2-phenylimidazo[1,2-a]pyrimidin-7-yl)pyridine-4-carboxamide
CID 53466934
3,6-dichloro-N-(2-phenylphenyl)pyridine-2-carboxamide
CID 26727633
2-chloro-N-(4-iodo-3-pyridinyl)pyridine-4-carboxamide
CID 118063649
3-(carbamoylamino)-N-(2-phenylphenyl)benzamide
CID 78767991
N-(2-phenylphenyl)quinoline-4-carboxamide
CID 142724043
5-fluoro-N-(2-phenylphenyl)pyridine-3-carboxamide
CID 142723977
2-phenyl-N-(2-phenylphenyl)benzamide
CID 2216278

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-phenylphenyl)pyridine-4-carboxamide?
The IUPAC name of 2-chloro-N-(2-phenylphenyl)pyridine-4-carboxamide (CID 30888506) is 2-chloro-N-(2-phenylphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-chloro-N-(2-phenylphenyl)pyridine-4-carboxamide?
The canonical SMILES for 2-chloro-N-(2-phenylphenyl)pyridine-4-carboxamide is O=C(Nc1ccccc1-c1ccccc1)c1ccnc(Cl)c1.
What is the InChIKey of 2-chloro-N-(2-phenylphenyl)pyridine-4-carboxamide?
The InChIKey is DKTDHLHLRJRHJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClN2O/c19-17-12-14(10-11-20-17)18(22)21-16-9-5-4-8-15(16)13-6-2-1-3-7-13/h1-12H,(H,21,22).
What are the key properties of 2-chloro-N-(2-phenylphenyl)pyridine-4-carboxamide?
2-chloro-N-(2-phenylphenyl)pyridine-4-carboxamide has a molecular weight of 308.77 g/mol, XLogP of 4.65, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2-phenylphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 30888506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).