N-[2-[4-(dimethylamino)phenyl]ethyl]-2-phenyl-3-pyridin-3-ylpropanamide

C24H27N3O — CID 110627067

IUPACN-[2-[4-(dimethylamino)phenyl]ethyl]-2-phenyl-3-pyridin-3-ylpropanamide
SMILESCN(C)c1ccc(CCNC(=O)C(Cc2cccnc2)c2ccccc2)cc1
InChIInChI=1S/C24H27N3O/c1-27(2)22-12-10-19(11-13-22)14-16-26-24(28)23(21-8-4-3-5-9-21)17-20-7-6-15-25-18-20/h3-13,15,18,23H,14,16-17H2,1-2H3,(H,26,28)
InChIKeyUCULYKVYKXQDMY-UHFFFAOYSA-N
MW373.50 g/mol
LogP3.83
Rot. Bonds8

About N-[2-[4-(dimethylamino)phenyl]ethyl]-2-phenyl-3-pyridin-3-ylpropanamide

N-[2-[4-(dimethylamino)phenyl]ethyl]-2-phenyl-3-pyridin-3-ylpropanamide (PubChem CID 110627067) has the molecular formula C24H27N3O and a molecular weight of 373.50 g/mol. Its IUPAC name is N-[2-[4-(dimethylamino)phenyl]ethyl]-2-phenyl-3-pyridin-3-ylpropanamide.

Molecular Properties

Compound NameN-[2-[4-(dimethylamino)phenyl]ethyl]-2-phenyl-3-pyridin-3-ylpropanamide
PubChem CID110627067
Molecular FormulaC24H27N3O
Molecular Weight373.50 g/mol
Exact Mass373.22
IUPAC NameN-[2-[4-(dimethylamino)phenyl]ethyl]-2-phenyl-3-pyridin-3-ylpropanamide
SMILESCN(C)c1ccc(CCNC(=O)C(Cc2cccnc2)c2ccccc2)cc1
InChIInChI=1S/C24H27N3O/c1-27(2)22-12-10-19(11-13-22)14-16-26-24(28)23(21-8-4-3-5-9-21)17-20-7-6-15-25-18-20/h3-13,15,18,23H,14,16-17H2,1-2H3,(H,26,28)
InChIKeyUCULYKVYKXQDMY-UHFFFAOYSA-N
XLogP3.83
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.50
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Analyze N-[2-[4-(dimethylamino)phenyl]ethyl]-2-phenyl-3-pyridin-3-ylpropanamide 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

N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-2-phenyl-3-pyridin-3-ylpropanamide
CID 110632380
N-[(4-methylphenyl)methyl]-2-phenyl-3-pyridin-3-ylpropanamide
CID 110409246
N-[(4-fluorophenyl)methyl]-2-phenyl-3-pyridin-3-ylpropanamide
CID 110409718
N-(4-methoxybutyl)-2-phenyl-3-pyridin-3-ylpropanamide
CID 110610135
(2R)-2-amino-2-phenyl-N-(2-pyridin-3-ylethyl)acetamide
CID 61177946
N-(2-phenoxyethoxy)-2-phenyl-3-pyridin-3-ylpropanamide
CID 110632945
2-phenyl-3-pyridin-3-ylpropanamide
CID 171502842
N-[2-[4-(dimethylamino)phenyl]ethyl]-3-phenylpropanamide
CID 16889411
3-amino-2-phenyl-N-(2-phenylethyl)propanamide
CID 62879042
N-[[4-(dimethylamino)phenyl]methyl]-3-pyridin-3-ylpropanamide
CID 27888266
1,1-dimethyl-3-(2-pyridin-3-ylethyl)urea
CID 110872248
N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-phenyl-3-pyridin-3-ylpropanamide
CID 110630506

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(dimethylamino)phenyl]ethyl]-2-phenyl-3-pyridin-3-ylpropanamide?
The IUPAC name of N-[2-[4-(dimethylamino)phenyl]ethyl]-2-phenyl-3-pyridin-3-ylpropanamide (CID 110627067) is N-[2-[4-(dimethylamino)phenyl]ethyl]-2-phenyl-3-pyridin-3-ylpropanamide.
What is the SMILES notation for N-[2-[4-(dimethylamino)phenyl]ethyl]-2-phenyl-3-pyridin-3-ylpropanamide?
The canonical SMILES for N-[2-[4-(dimethylamino)phenyl]ethyl]-2-phenyl-3-pyridin-3-ylpropanamide is CN(C)c1ccc(CCNC(=O)C(Cc2cccnc2)c2ccccc2)cc1.
What is the InChIKey of N-[2-[4-(dimethylamino)phenyl]ethyl]-2-phenyl-3-pyridin-3-ylpropanamide?
The InChIKey is UCULYKVYKXQDMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O/c1-27(2)22-12-10-19(11-13-22)14-16-26-24(28)23(21-8-4-3-5-9-21)17-20-7-6-15-25-18-20/h3-13,15,18,23H,14,16-17H2,1-2H3,(H,26,28).
What are the key properties of N-[2-[4-(dimethylamino)phenyl]ethyl]-2-phenyl-3-pyridin-3-ylpropanamide?
N-[2-[4-(dimethylamino)phenyl]ethyl]-2-phenyl-3-pyridin-3-ylpropanamide has a molecular weight of 373.50 g/mol, XLogP of 3.83, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(dimethylamino)phenyl]ethyl]-2-phenyl-3-pyridin-3-ylpropanamide is sourced from PubChem (CID 110627067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).