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

C16H19N3O — CID 18136591

IUPACN-cyclopentyl-4-(pyrazol-1-ylmethyl)benzamide
SMILESO=C(NC1CCCC1)c1ccc(Cn2cccn2)cc1
InChIInChI=1S/C16H19N3O/c20-16(18-15-4-1-2-5-15)14-8-6-13(7-9-14)12-19-11-3-10-17-19/h3,6-11,15H,1-2,4-5,12H2,(H,18,20)
InChIKeyZVVBQLCPRKHOKH-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.60
Rot. Bonds4

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

N-cyclopentyl-4-(pyrazol-1-ylmethyl)benzamide (PubChem CID 18136591) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is N-cyclopentyl-4-(pyrazol-1-ylmethyl)benzamide.

Molecular Properties

Compound NameN-cyclopentyl-4-(pyrazol-1-ylmethyl)benzamide
PubChem CID18136591
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC NameN-cyclopentyl-4-(pyrazol-1-ylmethyl)benzamide
SMILESO=C(NC1CCCC1)c1ccc(Cn2cccn2)cc1
InChIInChI=1S/C16H19N3O/c20-16(18-15-4-1-2-5-15)14-8-6-13(7-9-14)12-19-11-3-10-17-19/h3,6-11,15H,1-2,4-5,12H2,(H,18,20)
InChIKeyZVVBQLCPRKHOKH-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

Analyze N-cyclopentyl-4-(pyrazol-1-ylmethyl)benzamide 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

4-(pyrazol-1-ylmethyl)-N-pyrrolidin-3-ylbenzamide
CID 68738531
N-[(3R)-1-methylpiperidin-3-yl]-4-(pyrazol-1-ylmethyl)benzamide
CID 92608066
N-(4-phenylcyclohexyl)-4-(pyrazol-1-ylmethyl)benzamide
CID 55594865
N-(1,1-dioxothiolan-3-yl)-4-(pyrazol-1-ylmethyl)benzamide
CID 18137645
1-cyclohexyl-3-[4-(pyrazol-1-ylmethyl)phenyl]urea
CID 60591547
N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indazol-5-yl)-4-(pyrazol-1-ylmethyl)benzamide
CID 134037527
N-cyclopentyl-4-(imidazol-1-ylmethyl)benzamide
CID 43918576
N-[1-[4-(pyrazol-1-ylmethyl)benzoyl]piperidin-4-yl]pyridine-3-carboxamide
CID 47836552
N-cyclopentyl-4-[[2-(pyrazol-1-ylmethyl)phenyl]methylcarbamoylamino]benzamide
CID 55836456
N-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-4-(pyrazol-1-ylmethyl)benzamide
CID 111661620
N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide
CID 34186155
1-benzyl-N-cyclohexylpyrazole-4-carboxamide
CID 40710526

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-(pyrazol-1-ylmethyl)benzamide?
The IUPAC name of N-cyclopentyl-4-(pyrazol-1-ylmethyl)benzamide (CID 18136591) is N-cyclopentyl-4-(pyrazol-1-ylmethyl)benzamide.
What is the SMILES notation for N-cyclopentyl-4-(pyrazol-1-ylmethyl)benzamide?
The canonical SMILES for N-cyclopentyl-4-(pyrazol-1-ylmethyl)benzamide is O=C(NC1CCCC1)c1ccc(Cn2cccn2)cc1.
What is the InChIKey of N-cyclopentyl-4-(pyrazol-1-ylmethyl)benzamide?
The InChIKey is ZVVBQLCPRKHOKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c20-16(18-15-4-1-2-5-15)14-8-6-13(7-9-14)12-19-11-3-10-17-19/h3,6-11,15H,1-2,4-5,12H2,(H,18,20).
What are the key properties of N-cyclopentyl-4-(pyrazol-1-ylmethyl)benzamide?
N-cyclopentyl-4-(pyrazol-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-(pyrazol-1-ylmethyl)benzamide is sourced from PubChem (CID 18136591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).