3-pyrazol-1-ylcyclopentan-1-ol

C8H12N2O — CID 59486120

IUPAC3-pyrazol-1-ylcyclopentan-1-ol
SMILESOC1CCC(n2cccn2)C1
InChIInChI=1S/C8H12N2O/c11-8-3-2-7(6-8)10-5-1-4-9-10/h1,4-5,7-8,11H,2-3,6H2
InChIKeyCLWOGKLJNSKVDP-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.97
Rot. Bonds1

About 3-pyrazol-1-ylcyclopentan-1-ol

3-pyrazol-1-ylcyclopentan-1-ol (PubChem CID 59486120) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 3-pyrazol-1-ylcyclopentan-1-ol.

Molecular Properties

Compound Name3-pyrazol-1-ylcyclopentan-1-ol
PubChem CID59486120
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name3-pyrazol-1-ylcyclopentan-1-ol
SMILESOC1CCC(n2cccn2)C1
InChIInChI=1S/C8H12N2O/c11-8-3-2-7(6-8)10-5-1-4-9-10/h1,4-5,7-8,11H,2-3,6H2
InChIKeyCLWOGKLJNSKVDP-UHFFFAOYSA-N
XLogP0.97
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-pyrazol-1-ylcyclopentan-1-ol?
The IUPAC name of 3-pyrazol-1-ylcyclopentan-1-ol (CID 59486120) is 3-pyrazol-1-ylcyclopentan-1-ol.
What is the SMILES notation for 3-pyrazol-1-ylcyclopentan-1-ol?
The canonical SMILES for 3-pyrazol-1-ylcyclopentan-1-ol is OC1CCC(n2cccn2)C1.
What is the InChIKey of 3-pyrazol-1-ylcyclopentan-1-ol?
The InChIKey is CLWOGKLJNSKVDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c11-8-3-2-7(6-8)10-5-1-4-9-10/h1,4-5,7-8,11H,2-3,6H2.
What are the key properties of 3-pyrazol-1-ylcyclopentan-1-ol?
3-pyrazol-1-ylcyclopentan-1-ol has a molecular weight of 152.20 g/mol, XLogP of 0.97, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyrazol-1-ylcyclopentan-1-ol is sourced from PubChem (CID 59486120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).