N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(4-hydroxycyclohexyl)-2-methylpropanamide

C19H31N3O2 — CID 128766710

IUPACN-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(4-hydroxycyclohexyl)-2-methylpropanamide
SMILESCC(C)(C(=O)Nc1cc(C2CCCCC2)[nH]n1)C1CCC(O)CC1
InChIInChI=1S/C19H31N3O2/c1-19(2,14-8-10-15(23)11-9-14)18(24)20-17-12-16(21-22-17)13-6-4-3-5-7-13/h12-15,23H,3-11H2,1-2H3,(H2,20,21,22,24)
InChIKeyCSTPDBSXOQNLEX-UHFFFAOYSA-N
MW333.48 g/mol
LogP3.97
Rot. Bonds4

About N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(4-hydroxycyclohexyl)-2-methylpropanamide

N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(4-hydroxycyclohexyl)-2-methylpropanamide (PubChem CID 128766710) has the molecular formula C19H31N3O2 and a molecular weight of 333.48 g/mol. Its IUPAC name is N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(4-hydroxycyclohexyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(4-hydroxycyclohexyl)-2-methylpropanamide
PubChem CID128766710
Molecular FormulaC19H31N3O2
Molecular Weight333.48 g/mol
Exact Mass333.24
IUPAC NameN-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(4-hydroxycyclohexyl)-2-methylpropanamide
SMILESCC(C)(C(=O)Nc1cc(C2CCCCC2)[nH]n1)C1CCC(O)CC1
InChIInChI=1S/C19H31N3O2/c1-19(2,14-8-10-15(23)11-9-14)18(24)20-17-12-16(21-22-17)13-6-4-3-5-7-13/h12-15,23H,3-11H2,1-2H3,(H2,20,21,22,24)
InChIKeyCSTPDBSXOQNLEX-UHFFFAOYSA-N
XLogP3.97
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.48
LogP ≤ 53.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(4-hydroxycyclohexyl)-2-methylpropanamide 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-(5-cycloheptyl-1H-pyrazol-3-yl)piperidine-4-carboxamide;hydrochloride
CID 119329584
(2R,3S)-N-(5-cycloheptyl-1H-pyrazol-3-yl)-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120933939
N-(5-cycloheptyl-1H-pyrazol-3-yl)piperidine-3-carboxamide
CID 119329603
(2S)-2-amino-N-(5-cycloheptyl-1H-pyrazol-3-yl)-4-methylpentanamide;hydrochloride
CID 119794268
N-(5-cyclopentyl-1H-pyrazol-3-yl)-6-methylpyridine-3-carboxamide
CID 174055179
N-(5-cycloheptyl-1H-pyrazol-3-yl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 167960321
N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-methylpyrazole-3-carboxamide
CID 174055169
2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)acetamide
CID 18423577
N-(5-cycloheptyl-1H-pyrazol-3-yl)morpholine-3-carboxamide
CID 119794227
N-(5-cyclohexyl-1H-pyrazol-3-yl)-1,2,4-benzotriazine-3-carboxamide
CID 136543495
2-chloro-2,2-bis(2-chlorophenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide
CID 22176775
N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(1,3-dihydroisoindol-2-yl)acetamide
CID 75362957

Frequently Asked Questions

What is the IUPAC name of N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(4-hydroxycyclohexyl)-2-methylpropanamide?
The IUPAC name of N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(4-hydroxycyclohexyl)-2-methylpropanamide (CID 128766710) is N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(4-hydroxycyclohexyl)-2-methylpropanamide.
What is the SMILES notation for N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(4-hydroxycyclohexyl)-2-methylpropanamide?
The canonical SMILES for N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(4-hydroxycyclohexyl)-2-methylpropanamide is CC(C)(C(=O)Nc1cc(C2CCCCC2)[nH]n1)C1CCC(O)CC1.
What is the InChIKey of N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(4-hydroxycyclohexyl)-2-methylpropanamide?
The InChIKey is CSTPDBSXOQNLEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N3O2/c1-19(2,14-8-10-15(23)11-9-14)18(24)20-17-12-16(21-22-17)13-6-4-3-5-7-13/h12-15,23H,3-11H2,1-2H3,(H2,20,21,22,24).
What are the key properties of N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(4-hydroxycyclohexyl)-2-methylpropanamide?
N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(4-hydroxycyclohexyl)-2-methylpropanamide has a molecular weight of 333.48 g/mol, XLogP of 3.97, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclohexyl-1H-pyrazol-3-yl)-2-(4-hydroxycyclohexyl)-2-methylpropanamide is sourced from PubChem (CID 128766710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).