N-cyclopentyl-4-(imidazol-1-ylmethyl)benzamide

C16H19N3O — CID 43918576

IUPACN-cyclopentyl-4-(imidazol-1-ylmethyl)benzamide
SMILESO=C(NC1CCCC1)c1ccc(Cn2ccnc2)cc1
InChIInChI=1S/C16H19N3O/c20-16(18-15-3-1-2-4-15)14-7-5-13(6-8-14)11-19-10-9-17-12-19/h5-10,12,15H,1-4,11H2,(H,18,20)
InChIKeyGHRWEOYXFTUCAO-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.60
Rot. Bonds4

About N-cyclopentyl-4-(imidazol-1-ylmethyl)benzamide

N-cyclopentyl-4-(imidazol-1-ylmethyl)benzamide (PubChem CID 43918576) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is N-cyclopentyl-4-(imidazol-1-ylmethyl)benzamide.

Molecular Properties

Compound NameN-cyclopentyl-4-(imidazol-1-ylmethyl)benzamide
PubChem CID43918576
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC NameN-cyclopentyl-4-(imidazol-1-ylmethyl)benzamide
SMILESO=C(NC1CCCC1)c1ccc(Cn2ccnc2)cc1
InChIInChI=1S/C16H19N3O/c20-16(18-15-3-1-2-4-15)14-7-5-13(6-8-14)11-19-10-9-17-12-19/h5-10,12,15H,1-4,11H2,(H,18,20)
InChIKeyGHRWEOYXFTUCAO-UHFFFAOYSA-N
XLogP2.60
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4,4-difluorocyclohexyl)-4-(imidazol-1-ylmethyl)benzamide
CID 119104686
N-[2-(aminomethyl)cyclohexyl]-4-(imidazol-1-ylmethyl)benzamide;dihydrochloride
CID 119612316
N-(2-cyclohexylsulfanylethyl)-4-(imidazol-1-ylmethyl)benzamide
CID 43922951
N-[(1R,2R)-2-(2,4-dioxo-1,3-thiazolidin-3-yl)cyclohexyl]-4-(imidazol-1-ylmethyl)benzamide
CID 51896556
N-cyclopentyl-4-(pyrazol-1-ylmethyl)benzamide
CID 18136591
4-(imidazol-1-ylmethyl)-N-propan-2-ylbenzamide
CID 43918416
4-(imidazol-1-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]benzamide
CID 93491347
4-(cyclohexylcarbamoylamino)-N-[4-(imidazol-1-ylmethyl)phenyl]piperidine-1-carboxamide
CID 86933267
N-(3,4-dihydro-2H-chromen-4-yl)-4-(imidazol-1-ylmethyl)benzamide
CID 47036571
N-[1-(hydroxymethyl)cyclopentyl]-4-(imidazol-1-ylmethyl)benzamide
CID 110008830
N-tert-butyl-4-(imidazol-1-ylmethyl)benzamide
CID 43918479
4-(imidazol-1-ylmethyl)-N-(2-piperidin-3-ylethyl)benzamide
CID 119559215

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-(imidazol-1-ylmethyl)benzamide?
The IUPAC name of N-cyclopentyl-4-(imidazol-1-ylmethyl)benzamide (CID 43918576) is N-cyclopentyl-4-(imidazol-1-ylmethyl)benzamide.
What is the SMILES notation for N-cyclopentyl-4-(imidazol-1-ylmethyl)benzamide?
The canonical SMILES for N-cyclopentyl-4-(imidazol-1-ylmethyl)benzamide is O=C(NC1CCCC1)c1ccc(Cn2ccnc2)cc1.
What is the InChIKey of N-cyclopentyl-4-(imidazol-1-ylmethyl)benzamide?
The InChIKey is GHRWEOYXFTUCAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c20-16(18-15-3-1-2-4-15)14-7-5-13(6-8-14)11-19-10-9-17-12-19/h5-10,12,15H,1-4,11H2,(H,18,20).
What are the key properties of N-cyclopentyl-4-(imidazol-1-ylmethyl)benzamide?
N-cyclopentyl-4-(imidazol-1-ylmethyl)benzamide has a molecular weight of 269.35 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-(imidazol-1-ylmethyl)benzamide is sourced from PubChem (CID 43918576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).