N-propan-2-yl-N-pyridin-4-ylbenzamide

C15H16N2O — CID 11042850

IUPACN-propan-2-yl-N-pyridin-4-ylbenzamide
SMILESCC(C)N(C(=O)c1ccccc1)c1ccncc1
InChIInChI=1S/C15H16N2O/c1-12(2)17(14-8-10-16-11-9-14)15(18)13-6-4-3-5-7-13/h3-12H,1-2H3
InChIKeyIAMDLCGNEOZBST-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.14
Rot. Bonds3

About N-propan-2-yl-N-pyridin-4-ylbenzamide

N-propan-2-yl-N-pyridin-4-ylbenzamide (PubChem CID 11042850) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is N-propan-2-yl-N-pyridin-4-ylbenzamide.

Molecular Properties

Compound NameN-propan-2-yl-N-pyridin-4-ylbenzamide
PubChem CID11042850
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC NameN-propan-2-yl-N-pyridin-4-ylbenzamide
SMILESCC(C)N(C(=O)c1ccccc1)c1ccncc1
InChIInChI=1S/C15H16N2O/c1-12(2)17(14-8-10-16-11-9-14)15(18)13-6-4-3-5-7-13/h3-12H,1-2H3
InChIKeyIAMDLCGNEOZBST-UHFFFAOYSA-N
XLogP3.14
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-propan-2-yl-N-pyridin-4-ylbenzamide 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-[(1R)-1-phenylethyl]-4-(4-pyridin-4-ylphenyl)-N-[4-(4-pyridin-4-ylphenyl)phenyl]benzamide
CID 101475849
N-[4-(aminomethyl)phenyl]-N-propan-2-ylpyridine-3-carboxamide
CID 43276007
N-(2-fluorophenyl)-N-propan-2-ylbenzamide
CID 141030490
2-[benzoyl(propan-2-yl)amino]acetic acid
CID 60830657
N-(5-methyl-1,3,4-thiadiazol-2-yl)-N-propan-2-ylbenzamide
CID 21315328
N-hydroxy-N-(4-pyridin-4-ylphenyl)benzamide
CID 87974720
N-[(1S)-1-cyclopropylethyl]-N-phenylbenzamide
CID 6923930
6-methoxy-N-phenyl-N-propan-2-ylnaphthalene-2-carboxamide;hydrate
CID 110169848
2,6-dichloro-N-phenyl-N-propan-2-ylpyridine-3-carboxamide
CID 91421539
N-(4-bromophenyl)-N-[(1R)-1-phenylethyl]benzamide
CID 162689999
3-hydroxy-1-phenyl-1-propan-2-ylurea
CID 22717691
(4-phenylphenyl)-propan-2-ylcarbamic acid
CID 118254837

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-N-pyridin-4-ylbenzamide?
The IUPAC name of N-propan-2-yl-N-pyridin-4-ylbenzamide (CID 11042850) is N-propan-2-yl-N-pyridin-4-ylbenzamide.
What is the SMILES notation for N-propan-2-yl-N-pyridin-4-ylbenzamide?
The canonical SMILES for N-propan-2-yl-N-pyridin-4-ylbenzamide is CC(C)N(C(=O)c1ccccc1)c1ccncc1.
What is the InChIKey of N-propan-2-yl-N-pyridin-4-ylbenzamide?
The InChIKey is IAMDLCGNEOZBST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-12(2)17(14-8-10-16-11-9-14)15(18)13-6-4-3-5-7-13/h3-12H,1-2H3.
What are the key properties of N-propan-2-yl-N-pyridin-4-ylbenzamide?
N-propan-2-yl-N-pyridin-4-ylbenzamide has a molecular weight of 240.31 g/mol, XLogP of 3.14, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-N-pyridin-4-ylbenzamide is sourced from PubChem (CID 11042850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).