1-(1-cyclopentyl-3,5-diethylpyrazol-4-yl)propan-1-ol

C15H26N2O — CID 82700773

IUPAC1-(1-cyclopentyl-3,5-diethylpyrazol-4-yl)propan-1-ol
SMILESCCc1nn(C2CCCC2)c(CC)c1C(O)CC
InChIInChI=1S/C15H26N2O/c1-4-12-15(14(18)6-3)13(5-2)17(16-12)11-9-7-8-10-11/h11,14,18H,4-10H2,1-3H3
InChIKeyFSCOXBPIICSCFZ-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.57
Rot. Bonds5

About 1-(1-cyclopentyl-3,5-diethylpyrazol-4-yl)propan-1-ol

1-(1-cyclopentyl-3,5-diethylpyrazol-4-yl)propan-1-ol (PubChem CID 82700773) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 1-(1-cyclopentyl-3,5-diethylpyrazol-4-yl)propan-1-ol.

Molecular Properties

Compound Name1-(1-cyclopentyl-3,5-diethylpyrazol-4-yl)propan-1-ol
PubChem CID82700773
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name1-(1-cyclopentyl-3,5-diethylpyrazol-4-yl)propan-1-ol
SMILESCCc1nn(C2CCCC2)c(CC)c1C(O)CC
InChIInChI=1S/C15H26N2O/c1-4-12-15(14(18)6-3)13(5-2)17(16-12)11-9-7-8-10-11/h11,14,18H,4-10H2,1-3H3
InChIKeyFSCOXBPIICSCFZ-UHFFFAOYSA-N
XLogP3.57
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(1-cyclopentyl-3,5-diethylpyrazol-4-yl)propan-1-ol 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 1-(1-cyclopentyl-3,5-diethylpyrazol-4-yl)propan-1-ol?
The IUPAC name of 1-(1-cyclopentyl-3,5-diethylpyrazol-4-yl)propan-1-ol (CID 82700773) is 1-(1-cyclopentyl-3,5-diethylpyrazol-4-yl)propan-1-ol.
What is the SMILES notation for 1-(1-cyclopentyl-3,5-diethylpyrazol-4-yl)propan-1-ol?
The canonical SMILES for 1-(1-cyclopentyl-3,5-diethylpyrazol-4-yl)propan-1-ol is CCc1nn(C2CCCC2)c(CC)c1C(O)CC.
What is the InChIKey of 1-(1-cyclopentyl-3,5-diethylpyrazol-4-yl)propan-1-ol?
The InChIKey is FSCOXBPIICSCFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-4-12-15(14(18)6-3)13(5-2)17(16-12)11-9-7-8-10-11/h11,14,18H,4-10H2,1-3H3.
What are the key properties of 1-(1-cyclopentyl-3,5-diethylpyrazol-4-yl)propan-1-ol?
1-(1-cyclopentyl-3,5-diethylpyrazol-4-yl)propan-1-ol has a molecular weight of 250.39 g/mol, XLogP of 3.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopentyl-3,5-diethylpyrazol-4-yl)propan-1-ol is sourced from PubChem (CID 82700773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).