2-(4-cyclohexyloxypyrazol-1-yl)phenol

C15H18N2O2 — CID 117229621

IUPAC2-(4-cyclohexyloxypyrazol-1-yl)phenol
SMILESOc1ccccc1-n1cc(OC2CCCCC2)cn1
InChIInChI=1S/C15H18N2O2/c18-15-9-5-4-8-14(15)17-11-13(10-16-17)19-12-6-2-1-3-7-12/h4-5,8-12,18H,1-3,6-7H2
InChIKeyBXNWGHDBLCFBMO-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.29
Rot. Bonds3

About 2-(4-cyclohexyloxypyrazol-1-yl)phenol

2-(4-cyclohexyloxypyrazol-1-yl)phenol (PubChem CID 117229621) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-(4-cyclohexyloxypyrazol-1-yl)phenol.

Molecular Properties

Compound Name2-(4-cyclohexyloxypyrazol-1-yl)phenol
PubChem CID117229621
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-(4-cyclohexyloxypyrazol-1-yl)phenol
SMILESOc1ccccc1-n1cc(OC2CCCCC2)cn1
InChIInChI=1S/C15H18N2O2/c18-15-9-5-4-8-14(15)17-11-13(10-16-17)19-12-6-2-1-3-7-12/h4-5,8-12,18H,1-3,6-7H2
InChIKeyBXNWGHDBLCFBMO-UHFFFAOYSA-N
XLogP3.29
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-cyclohexyloxypyrazol-1-yl)phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclohexyloxypyrazol-1-yl)phenol?
The IUPAC name of 2-(4-cyclohexyloxypyrazol-1-yl)phenol (CID 117229621) is 2-(4-cyclohexyloxypyrazol-1-yl)phenol.
What is the SMILES notation for 2-(4-cyclohexyloxypyrazol-1-yl)phenol?
The canonical SMILES for 2-(4-cyclohexyloxypyrazol-1-yl)phenol is Oc1ccccc1-n1cc(OC2CCCCC2)cn1.
What is the InChIKey of 2-(4-cyclohexyloxypyrazol-1-yl)phenol?
The InChIKey is BXNWGHDBLCFBMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c18-15-9-5-4-8-14(15)17-11-13(10-16-17)19-12-6-2-1-3-7-12/h4-5,8-12,18H,1-3,6-7H2.
What are the key properties of 2-(4-cyclohexyloxypyrazol-1-yl)phenol?
2-(4-cyclohexyloxypyrazol-1-yl)phenol has a molecular weight of 258.32 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclohexyloxypyrazol-1-yl)phenol is sourced from PubChem (CID 117229621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).