4-[[2-(4-chlorophenyl)phenyl]methylamino]pyridine-3-carboxamide

C19H16ClN3O — CID 133469856

IUPAC4-[[2-(4-chlorophenyl)phenyl]methylamino]pyridine-3-carboxamide
SMILESNC(=O)c1cnccc1NCc1ccccc1-c1ccc(Cl)cc1
InChIInChI=1S/C19H16ClN3O/c20-15-7-5-13(6-8-15)16-4-2-1-3-14(16)11-23-18-9-10-22-12-17(18)19(21)24/h1-10,12H,11H2,(H2,21,24)(H,22,23)
InChIKeyHMYRKUVWLOLLRQ-UHFFFAOYSA-N
MW337.81 g/mol
LogP4.11
Rot. Bonds5

About 4-[[2-(4-chlorophenyl)phenyl]methylamino]pyridine-3-carboxamide

4-[[2-(4-chlorophenyl)phenyl]methylamino]pyridine-3-carboxamide (PubChem CID 133469856) has the molecular formula C19H16ClN3O and a molecular weight of 337.81 g/mol. Its IUPAC name is 4-[[2-(4-chlorophenyl)phenyl]methylamino]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-[[2-(4-chlorophenyl)phenyl]methylamino]pyridine-3-carboxamide
PubChem CID133469856
Molecular FormulaC19H16ClN3O
Molecular Weight337.81 g/mol
Exact Mass337.10
IUPAC Name4-[[2-(4-chlorophenyl)phenyl]methylamino]pyridine-3-carboxamide
SMILESNC(=O)c1cnccc1NCc1ccccc1-c1ccc(Cl)cc1
InChIInChI=1S/C19H16ClN3O/c20-15-7-5-13(6-8-15)16-4-2-1-3-14(16)11-23-18-9-10-22-12-17(18)19(21)24/h1-10,12H,11H2,(H2,21,24)(H,22,23)
InChIKeyHMYRKUVWLOLLRQ-UHFFFAOYSA-N
XLogP4.11
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.81
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-ethoxyphenyl)methylamino]pyridine-3-carboxamide
CID 133468437
4-[[2-(2,2,2-trifluoroethoxy)phenyl]methylamino]pyridine-3-carboxamide
CID 133467997
4-[[2-hydroxy-2-(4-phenylphenyl)ethyl]amino]pyridine-3-carboxamide
CID 133477197
2-[(4-chloroanilino)methyl]benzamide
CID 28580780
4-[(4-tert-butylphenyl)methylamino]pyridine-3-carboxamide
CID 133469009
4-[(6-methyl-2-pyridinyl)methylamino]pyridine-3-carboxamide
CID 133442516
4-[(3-phenoxyphenyl)methylamino]pyridine-3-carboxamide
CID 133442189
4-[3-(2,4-dichlorophenoxy)propylamino]pyridine-3-carboxamide
CID 133469039
4-[[4-fluoro-3-(methoxymethyl)phenyl]methylamino]pyridine-3-carboxamide
CID 133470671
N-[[2-(4-chlorophenyl)phenyl]methyl]ethanamine
CID 54911635
6-[[2-(4-chlorophenyl)phenyl]methylamino]-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CID 133343631
1-[[2-(4-chlorophenyl)phenyl]methyl]-3-(2-hydroxyethyl)urea
CID 110923275

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(4-chlorophenyl)phenyl]methylamino]pyridine-3-carboxamide?
The IUPAC name of 4-[[2-(4-chlorophenyl)phenyl]methylamino]pyridine-3-carboxamide (CID 133469856) is 4-[[2-(4-chlorophenyl)phenyl]methylamino]pyridine-3-carboxamide.
What is the SMILES notation for 4-[[2-(4-chlorophenyl)phenyl]methylamino]pyridine-3-carboxamide?
The canonical SMILES for 4-[[2-(4-chlorophenyl)phenyl]methylamino]pyridine-3-carboxamide is NC(=O)c1cnccc1NCc1ccccc1-c1ccc(Cl)cc1.
What is the InChIKey of 4-[[2-(4-chlorophenyl)phenyl]methylamino]pyridine-3-carboxamide?
The InChIKey is HMYRKUVWLOLLRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClN3O/c20-15-7-5-13(6-8-15)16-4-2-1-3-14(16)11-23-18-9-10-22-12-17(18)19(21)24/h1-10,12H,11H2,(H2,21,24)(H,22,23).
What are the key properties of 4-[[2-(4-chlorophenyl)phenyl]methylamino]pyridine-3-carboxamide?
4-[[2-(4-chlorophenyl)phenyl]methylamino]pyridine-3-carboxamide has a molecular weight of 337.81 g/mol, XLogP of 4.11, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(4-chlorophenyl)phenyl]methylamino]pyridine-3-carboxamide is sourced from PubChem (CID 133469856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).