1-(1-cyclohexylpyrazol-3-yl)-3-phenylpropan-2-ol

C18H24N2O — CID 64784664

IUPAC1-(1-cyclohexylpyrazol-3-yl)-3-phenylpropan-2-ol
SMILESOC(Cc1ccccc1)Cc1ccn(C2CCCCC2)n1
InChIInChI=1S/C18H24N2O/c21-18(13-15-7-3-1-4-8-15)14-16-11-12-20(19-16)17-9-5-2-6-10-17/h1,3-4,7-8,11-12,17-18,21H,2,5-6,9-10,13-14H2
InChIKeyGEAHOKQDILLCOP-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.53
Rot. Bonds5

About 1-(1-cyclohexylpyrazol-3-yl)-3-phenylpropan-2-ol

1-(1-cyclohexylpyrazol-3-yl)-3-phenylpropan-2-ol (PubChem CID 64784664) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 1-(1-cyclohexylpyrazol-3-yl)-3-phenylpropan-2-ol.

Molecular Properties

Compound Name1-(1-cyclohexylpyrazol-3-yl)-3-phenylpropan-2-ol
PubChem CID64784664
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name1-(1-cyclohexylpyrazol-3-yl)-3-phenylpropan-2-ol
SMILESOC(Cc1ccccc1)Cc1ccn(C2CCCCC2)n1
InChIInChI=1S/C18H24N2O/c21-18(13-15-7-3-1-4-8-15)14-16-11-12-20(19-16)17-9-5-2-6-10-17/h1,3-4,7-8,11-12,17-18,21H,2,5-6,9-10,13-14H2
InChIKeyGEAHOKQDILLCOP-UHFFFAOYSA-N
XLogP3.53
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-bromophenyl)-3-(1-cyclopentylpyrazol-3-yl)propan-2-ol
CID 64785466
1-(2-bromophenyl)-3-(1-cyclopentylpyrazol-3-yl)propan-2-ol
CID 64785473
1-(1-cyclohexylpyrazol-3-yl)-3-methylsulfonylpropan-2-ol
CID 112692637
1-(1-cyclohexylpyrazol-3-yl)-3-(thian-4-yl)propan-2-ol
CID 105102348
1-(1-cyclohexylpyrazol-3-yl)-3-propan-2-yloxypropan-2-ol
CID 105102471
1-(1-cyclohexylpyrazol-3-yl)-3-methoxybutan-2-ol
CID 79616778
1-(2-bromophenyl)-2-(1-cyclohexylpyrazol-3-yl)ethanol
CID 64786012
1-(1-cyclohexylpyrazol-3-yl)-3-propoxypropan-2-ol
CID 64784919
2-(1-cyclohexylpyrazol-3-yl)-1-(2-iodophenyl)ethanol
CID 115805134
2-(1-cyclopentylpyrazol-3-yl)-1-phenylethanamine
CID 64784526
(2S)-2-amino-3-(1-cyclohexylpyrazol-3-yl)propanoic acid
CID 106702721
3-(1-cyclopentylpyrazol-3-yl)-2-fluoropropan-1-amine
CID 112562613

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclohexylpyrazol-3-yl)-3-phenylpropan-2-ol?
The IUPAC name of 1-(1-cyclohexylpyrazol-3-yl)-3-phenylpropan-2-ol (CID 64784664) is 1-(1-cyclohexylpyrazol-3-yl)-3-phenylpropan-2-ol.
What is the SMILES notation for 1-(1-cyclohexylpyrazol-3-yl)-3-phenylpropan-2-ol?
The canonical SMILES for 1-(1-cyclohexylpyrazol-3-yl)-3-phenylpropan-2-ol is OC(Cc1ccccc1)Cc1ccn(C2CCCCC2)n1.
What is the InChIKey of 1-(1-cyclohexylpyrazol-3-yl)-3-phenylpropan-2-ol?
The InChIKey is GEAHOKQDILLCOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c21-18(13-15-7-3-1-4-8-15)14-16-11-12-20(19-16)17-9-5-2-6-10-17/h1,3-4,7-8,11-12,17-18,21H,2,5-6,9-10,13-14H2.
What are the key properties of 1-(1-cyclohexylpyrazol-3-yl)-3-phenylpropan-2-ol?
1-(1-cyclohexylpyrazol-3-yl)-3-phenylpropan-2-ol has a molecular weight of 284.40 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclohexylpyrazol-3-yl)-3-phenylpropan-2-ol is sourced from PubChem (CID 64784664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).