4-[(4-chloropyrazol-1-yl)methyl]-N-cyclohexylbenzamide

C17H20ClN3O — CID 891700

IUPAC4-[(4-chloropyrazol-1-yl)methyl]-N-cyclohexylbenzamide
SMILESO=C(NC1CCCCC1)c1ccc(Cn2cc(Cl)cn2)cc1
InChIInChI=1S/C17H20ClN3O/c18-15-10-19-21(12-15)11-13-6-8-14(9-7-13)17(22)20-16-4-2-1-3-5-16/h6-10,12,16H,1-5,11H2,(H,20,22)
InChIKeyARSBATQQFKTYHT-UHFFFAOYSA-N
MW317.82 g/mol
LogP3.65
Rot. Bonds4

About 4-[(4-chloropyrazol-1-yl)methyl]-N-cyclohexylbenzamide

4-[(4-chloropyrazol-1-yl)methyl]-N-cyclohexylbenzamide (PubChem CID 891700) has the molecular formula C17H20ClN3O and a molecular weight of 317.82 g/mol. Its IUPAC name is 4-[(4-chloropyrazol-1-yl)methyl]-N-cyclohexylbenzamide.

Molecular Properties

Compound Name4-[(4-chloropyrazol-1-yl)methyl]-N-cyclohexylbenzamide
PubChem CID891700
Molecular FormulaC17H20ClN3O
Molecular Weight317.82 g/mol
Exact Mass317.13
IUPAC Name4-[(4-chloropyrazol-1-yl)methyl]-N-cyclohexylbenzamide
SMILESO=C(NC1CCCCC1)c1ccc(Cn2cc(Cl)cn2)cc1
InChIInChI=1S/C17H20ClN3O/c18-15-10-19-21(12-15)11-13-6-8-14(9-7-13)17(22)20-16-4-2-1-3-5-16/h6-10,12,16H,1-5,11H2,(H,20,22)
InChIKeyARSBATQQFKTYHT-UHFFFAOYSA-N
XLogP3.65
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.82
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Pyrazole, 4-chloro-1-(2-methylbenzoyl)-
CID 577102
4-chloro-1-(4-fluorobenzoyl)-1H-pyrazole
CID 674652
4-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-(3,4-dichlorophenyl)benzamide
CID 1272229
4-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-(1-naphthyl)benzamide
CID 1224602
N-[4-[(3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-yl)-propylamino]butyl]-4-phenylbenzamide
CID 52937777
4-[(4-Chloro-1H-pyrazol-1-yl)methyl]benzohydrazide
CID 612918
3-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-isopropylbenzamide
CID 658362
N-(3-chlorophenyl)-4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzamide
CID 708266
4-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-(2-fluoro-5-methylphenyl)benzamide
CID 892256
3-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-cyclohexylbenzamide
CID 2941662
3-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-isobutylbenzamide
CID 3238106
4-[(4-chloro-1H-pyrazol-1-yl)methyl]-N'-[4-(dimethylamino)benzylidene]benzohydrazide
CID 5430514

Frequently Asked Questions

What is the IUPAC name of 4-[(4-chloropyrazol-1-yl)methyl]-N-cyclohexylbenzamide?
The IUPAC name of 4-[(4-chloropyrazol-1-yl)methyl]-N-cyclohexylbenzamide (CID 891700) is 4-[(4-chloropyrazol-1-yl)methyl]-N-cyclohexylbenzamide.
What is the SMILES notation for 4-[(4-chloropyrazol-1-yl)methyl]-N-cyclohexylbenzamide?
The canonical SMILES for 4-[(4-chloropyrazol-1-yl)methyl]-N-cyclohexylbenzamide is O=C(NC1CCCCC1)c1ccc(Cn2cc(Cl)cn2)cc1.
What is the InChIKey of 4-[(4-chloropyrazol-1-yl)methyl]-N-cyclohexylbenzamide?
The InChIKey is ARSBATQQFKTYHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20ClN3O/c18-15-10-19-21(12-15)11-13-6-8-14(9-7-13)17(22)20-16-4-2-1-3-5-16/h6-10,12,16H,1-5,11H2,(H,20,22).
What are the key properties of 4-[(4-chloropyrazol-1-yl)methyl]-N-cyclohexylbenzamide?
4-[(4-chloropyrazol-1-yl)methyl]-N-cyclohexylbenzamide has a molecular weight of 317.82 g/mol, XLogP of 3.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chloropyrazol-1-yl)methyl]-N-cyclohexylbenzamide is sourced from PubChem (CID 891700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).