3-(4-methylpyrazol-1-yl)cyclopentan-1-ol

C9H14N2O — CID 79643383

IUPAC3-(4-methylpyrazol-1-yl)cyclopentan-1-ol
SMILESCc1cnn(C2CCC(O)C2)c1
InChIInChI=1S/C9H14N2O/c1-7-5-10-11(6-7)8-2-3-9(12)4-8/h5-6,8-9,12H,2-4H2,1H3
InChIKeyGLRBZYVZTORLNP-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.28
Rot. Bonds1

About 3-(4-methylpyrazol-1-yl)cyclopentan-1-ol

3-(4-methylpyrazol-1-yl)cyclopentan-1-ol (PubChem CID 79643383) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 3-(4-methylpyrazol-1-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name3-(4-methylpyrazol-1-yl)cyclopentan-1-ol
PubChem CID79643383
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name3-(4-methylpyrazol-1-yl)cyclopentan-1-ol
SMILESCc1cnn(C2CCC(O)C2)c1
InChIInChI=1S/C9H14N2O/c1-7-5-10-11(6-7)8-2-3-9(12)4-8/h5-6,8-9,12H,2-4H2,1H3
InChIKeyGLRBZYVZTORLNP-UHFFFAOYSA-N
XLogP1.28
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-methylpyrazol-1-yl)cyclopentan-1-ol?
The IUPAC name of 3-(4-methylpyrazol-1-yl)cyclopentan-1-ol (CID 79643383) is 3-(4-methylpyrazol-1-yl)cyclopentan-1-ol.
What is the SMILES notation for 3-(4-methylpyrazol-1-yl)cyclopentan-1-ol?
The canonical SMILES for 3-(4-methylpyrazol-1-yl)cyclopentan-1-ol is Cc1cnn(C2CCC(O)C2)c1.
What is the InChIKey of 3-(4-methylpyrazol-1-yl)cyclopentan-1-ol?
The InChIKey is GLRBZYVZTORLNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-7-5-10-11(6-7)8-2-3-9(12)4-8/h5-6,8-9,12H,2-4H2,1H3.
What are the key properties of 3-(4-methylpyrazol-1-yl)cyclopentan-1-ol?
3-(4-methylpyrazol-1-yl)cyclopentan-1-ol has a molecular weight of 166.22 g/mol, XLogP of 1.28, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylpyrazol-1-yl)cyclopentan-1-ol is sourced from PubChem (CID 79643383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).