3-(1-cyclohexylpyrazol-3-yl)propan-1-ol

C12H20N2O — CID 64778700

IUPAC3-(1-cyclohexylpyrazol-3-yl)propan-1-ol
SMILESOCCCc1ccn(C2CCCCC2)n1
InChIInChI=1S/C12H20N2O/c15-10-4-5-11-8-9-14(13-11)12-6-2-1-3-7-12/h8-9,12,15H,1-7,10H2
InChIKeyGCHAZQXXVZVWCB-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.31
Rot. Bonds4

About 3-(1-cyclohexylpyrazol-3-yl)propan-1-ol

3-(1-cyclohexylpyrazol-3-yl)propan-1-ol (PubChem CID 64778700) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 3-(1-cyclohexylpyrazol-3-yl)propan-1-ol.

Molecular Properties

Compound Name3-(1-cyclohexylpyrazol-3-yl)propan-1-ol
PubChem CID64778700
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name3-(1-cyclohexylpyrazol-3-yl)propan-1-ol
SMILESOCCCc1ccn(C2CCCCC2)n1
InChIInChI=1S/C12H20N2O/c15-10-4-5-11-8-9-14(13-11)12-6-2-1-3-7-12/h8-9,12,15H,1-7,10H2
InChIKeyGCHAZQXXVZVWCB-UHFFFAOYSA-N
XLogP2.31
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclohexylpyrazol-3-yl)propan-1-ol?
The IUPAC name of 3-(1-cyclohexylpyrazol-3-yl)propan-1-ol (CID 64778700) is 3-(1-cyclohexylpyrazol-3-yl)propan-1-ol.
What is the SMILES notation for 3-(1-cyclohexylpyrazol-3-yl)propan-1-ol?
The canonical SMILES for 3-(1-cyclohexylpyrazol-3-yl)propan-1-ol is OCCCc1ccn(C2CCCCC2)n1.
What is the InChIKey of 3-(1-cyclohexylpyrazol-3-yl)propan-1-ol?
The InChIKey is GCHAZQXXVZVWCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c15-10-4-5-11-8-9-14(13-11)12-6-2-1-3-7-12/h8-9,12,15H,1-7,10H2.
What are the key properties of 3-(1-cyclohexylpyrazol-3-yl)propan-1-ol?
3-(1-cyclohexylpyrazol-3-yl)propan-1-ol has a molecular weight of 208.30 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclohexylpyrazol-3-yl)propan-1-ol is sourced from PubChem (CID 64778700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).