cyclopentyl-(1-methylpyrazol-3-yl)methanol

C10H16N2O — CID 65195941

IUPACcyclopentyl-(1-methylpyrazol-3-yl)methanol
SMILESCn1ccc(C(O)C2CCCC2)n1
InChIInChI=1S/C10H16N2O/c1-12-7-6-9(11-12)10(13)8-4-2-3-5-8/h6-8,10,13H,2-5H2,1H3
InChIKeyLMCBENJMOQZQRX-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.64
Rot. Bonds2

About cyclopentyl-(1-methylpyrazol-3-yl)methanol

cyclopentyl-(1-methylpyrazol-3-yl)methanol (PubChem CID 65195941) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is cyclopentyl-(1-methylpyrazol-3-yl)methanol.

Molecular Properties

Compound Namecyclopentyl-(1-methylpyrazol-3-yl)methanol
PubChem CID65195941
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Namecyclopentyl-(1-methylpyrazol-3-yl)methanol
SMILESCn1ccc(C(O)C2CCCC2)n1
InChIInChI=1S/C10H16N2O/c1-12-7-6-9(11-12)10(13)8-4-2-3-5-8/h6-8,10,13H,2-5H2,1H3
InChIKeyLMCBENJMOQZQRX-UHFFFAOYSA-N
XLogP1.64
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze cyclopentyl-(1-methylpyrazol-3-yl)methanol 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 cyclopentyl-(1-methylpyrazol-3-yl)methanol?
The IUPAC name of cyclopentyl-(1-methylpyrazol-3-yl)methanol (CID 65195941) is cyclopentyl-(1-methylpyrazol-3-yl)methanol.
What is the SMILES notation for cyclopentyl-(1-methylpyrazol-3-yl)methanol?
The canonical SMILES for cyclopentyl-(1-methylpyrazol-3-yl)methanol is Cn1ccc(C(O)C2CCCC2)n1.
What is the InChIKey of cyclopentyl-(1-methylpyrazol-3-yl)methanol?
The InChIKey is LMCBENJMOQZQRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-12-7-6-9(11-12)10(13)8-4-2-3-5-8/h6-8,10,13H,2-5H2,1H3.
What are the key properties of cyclopentyl-(1-methylpyrazol-3-yl)methanol?
cyclopentyl-(1-methylpyrazol-3-yl)methanol has a molecular weight of 180.25 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(1-methylpyrazol-3-yl)methanol is sourced from PubChem (CID 65195941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).