N-(2-phenylphenyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide

C22H21N3O — CID 86987177

IUPACN-(2-phenylphenyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide
SMILESO=C(Nc1ccccc1-c1ccccc1)N1CCCC1c1ccncc1
InChIInChI=1S/C22H21N3O/c26-22(25-16-6-11-21(25)18-12-14-23-15-13-18)24-20-10-5-4-9-19(20)17-7-2-1-3-8-17/h1-5,7-10,12-15,21H,6,11,16H2,(H,24,26)
InChIKeyLAGJUEZIZDYVDM-UHFFFAOYSA-N
MW343.43 g/mol
LogP5.12
Rot. Bonds3

About N-(2-phenylphenyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide

N-(2-phenylphenyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide (PubChem CID 86987177) has the molecular formula C22H21N3O and a molecular weight of 343.43 g/mol. Its IUPAC name is N-(2-phenylphenyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-phenylphenyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide
PubChem CID86987177
Molecular FormulaC22H21N3O
Molecular Weight343.43 g/mol
Exact Mass343.17
IUPAC NameN-(2-phenylphenyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide
SMILESO=C(Nc1ccccc1-c1ccccc1)N1CCCC1c1ccncc1
InChIInChI=1S/C22H21N3O/c26-22(25-16-6-11-21(25)18-12-14-23-15-13-18)24-20-10-5-4-9-19(20)17-7-2-1-3-8-17/h1-5,7-10,12-15,21H,6,11,16H2,(H,24,26)
InChIKeyLAGJUEZIZDYVDM-UHFFFAOYSA-N
XLogP5.12
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.43
LogP ≤ 55.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-phenylphenyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-N-naphthalen-1-yl-2-pyridin-4-ylpiperidine-1-carboxamide
CID 929734
(2R)-N-(2-ethylsulfanylphenyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide
CID 94156095
(2R)-N-(2-ethoxy-3-pyridinyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide
CID 94170252
(2S)-2-(imidazol-1-ylmethyl)-N-(2-pyridin-4-ylphenyl)pyrrolidine-1-carboxamide
CID 124615062
N-(3-chloro-2-pyrazol-1-ylphenyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide
CID 51118900
(2R)-1-N-phenyl-2-N-(2-phenylphenyl)pyrrolidine-1,2-dicarboxamide
CID 51687470
(2R)-N-(2,5-diethylphenyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide
CID 124731980
(3R)-3-phenyl-N-(2-phenylphenyl)piperidine-1-carboxamide
CID 1433497
2-(4-methoxyphenyl)-N-pyridin-4-ylpyrrolidine-1-carboxamide
CID 138993640
N-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)-2-pyridin-4-ylpyrrolidine-1-carboxamide
CID 126788564
(2S)-N-(8-methoxyquinolin-5-yl)-2-pyridin-4-ylpyrrolidine-1-carboxamide
CID 97063433
N-(4-hydroxy-1-phenylbutyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide
CID 111456100

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylphenyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide?
The IUPAC name of N-(2-phenylphenyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide (CID 86987177) is N-(2-phenylphenyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide.
What is the SMILES notation for N-(2-phenylphenyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide?
The canonical SMILES for N-(2-phenylphenyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide is O=C(Nc1ccccc1-c1ccccc1)N1CCCC1c1ccncc1.
What is the InChIKey of N-(2-phenylphenyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide?
The InChIKey is LAGJUEZIZDYVDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O/c26-22(25-16-6-11-21(25)18-12-14-23-15-13-18)24-20-10-5-4-9-19(20)17-7-2-1-3-8-17/h1-5,7-10,12-15,21H,6,11,16H2,(H,24,26).
What are the key properties of N-(2-phenylphenyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide?
N-(2-phenylphenyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide has a molecular weight of 343.43 g/mol, XLogP of 5.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylphenyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide is sourced from PubChem (CID 86987177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).