3-(3-propan-2-yl-1H-pyrazol-5-yl)cyclopentan-1-ol

C11H18N2O — CID 177049010

IUPAC3-(3-propan-2-yl-1H-pyrazol-5-yl)cyclopentan-1-ol
SMILESCC(C)c1cc(C2CCC(O)C2)[nH]n1
InChIInChI=1S/C11H18N2O/c1-7(2)10-6-11(13-12-10)8-3-4-9(14)5-8/h6-9,14H,3-5H2,1-2H3,(H,12,13)
InChIKeyUTYPINPNZBXZAQ-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.16
Rot. Bonds2

About 3-(3-propan-2-yl-1H-pyrazol-5-yl)cyclopentan-1-ol

3-(3-propan-2-yl-1H-pyrazol-5-yl)cyclopentan-1-ol (PubChem CID 177049010) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 3-(3-propan-2-yl-1H-pyrazol-5-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name3-(3-propan-2-yl-1H-pyrazol-5-yl)cyclopentan-1-ol
PubChem CID177049010
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name3-(3-propan-2-yl-1H-pyrazol-5-yl)cyclopentan-1-ol
SMILESCC(C)c1cc(C2CCC(O)C2)[nH]n1
InChIInChI=1S/C11H18N2O/c1-7(2)10-6-11(13-12-10)8-3-4-9(14)5-8/h6-9,14H,3-5H2,1-2H3,(H,12,13)
InChIKeyUTYPINPNZBXZAQ-UHFFFAOYSA-N
XLogP2.16
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(3-propan-2-yl-1H-pyrazol-5-yl)cyclopentan-1-ol?
The IUPAC name of 3-(3-propan-2-yl-1H-pyrazol-5-yl)cyclopentan-1-ol (CID 177049010) is 3-(3-propan-2-yl-1H-pyrazol-5-yl)cyclopentan-1-ol.
What is the SMILES notation for 3-(3-propan-2-yl-1H-pyrazol-5-yl)cyclopentan-1-ol?
The canonical SMILES for 3-(3-propan-2-yl-1H-pyrazol-5-yl)cyclopentan-1-ol is CC(C)c1cc(C2CCC(O)C2)[nH]n1.
What is the InChIKey of 3-(3-propan-2-yl-1H-pyrazol-5-yl)cyclopentan-1-ol?
The InChIKey is UTYPINPNZBXZAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-7(2)10-6-11(13-12-10)8-3-4-9(14)5-8/h6-9,14H,3-5H2,1-2H3,(H,12,13).
What are the key properties of 3-(3-propan-2-yl-1H-pyrazol-5-yl)cyclopentan-1-ol?
3-(3-propan-2-yl-1H-pyrazol-5-yl)cyclopentan-1-ol has a molecular weight of 194.28 g/mol, XLogP of 2.16, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-propan-2-yl-1H-pyrazol-5-yl)cyclopentan-1-ol is sourced from PubChem (CID 177049010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).