(3-cyclopentyl-5-methyl-1H-pyrazol-4-yl)methanol

C10H16N2O — CID 121212716

IUPAC(3-cyclopentyl-5-methyl-1H-pyrazol-4-yl)methanol
SMILESCc1[nH]nc(C2CCCC2)c1CO
InChIInChI=1S/C10H16N2O/c1-7-9(6-13)10(12-11-7)8-4-2-3-5-8/h8,13H,2-6H2,1H3,(H,11,12)
InChIKeyLZTFDHSQJFMOPZ-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.87
Rot. Bonds2

About (3-cyclopentyl-5-methyl-1H-pyrazol-4-yl)methanol

(3-cyclopentyl-5-methyl-1H-pyrazol-4-yl)methanol (PubChem CID 121212716) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is (3-cyclopentyl-5-methyl-1H-pyrazol-4-yl)methanol.

Molecular Properties

Compound Name(3-cyclopentyl-5-methyl-1H-pyrazol-4-yl)methanol
PubChem CID121212716
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name(3-cyclopentyl-5-methyl-1H-pyrazol-4-yl)methanol
SMILESCc1[nH]nc(C2CCCC2)c1CO
InChIInChI=1S/C10H16N2O/c1-7-9(6-13)10(12-11-7)8-4-2-3-5-8/h8,13H,2-6H2,1H3,(H,11,12)
InChIKeyLZTFDHSQJFMOPZ-UHFFFAOYSA-N
XLogP1.87
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(chloromethyl)-3-cyclopentyl-5-methyl-1H-pyrazole
CID 121212728
4-(bromomethyl)-3-cyclopropyl-5-methyl-1H-pyrazole
CID 121211442
3-(3-cyclobutyl-5-methyl-1H-pyrazol-4-yl)propanenitrile
CID 121212765
[5-ethyl-3-(oxan-4-yl)-1H-pyrazol-4-yl]methanol
CID 121212817
(3-bromo-5-methyl-1H-pyrazol-4-yl)methanol
CID 84662967
[3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylsulfonyl)-5-methyl-1H-pyrazol-4-yl]methanol
CID 115562747
2-(3,5-dicyclopropyl-1H-pyrazol-4-yl)ethanol
CID 121213065
(3-tert-butyl-5-methyl-1H-pyrazol-4-yl)methanol
CID 54850651
3-cyclopentyl-4-methyl-1H-pyridazin-6-one
CID 131701607
4-cyclopentyl-5-methyl-1H-pyrazol-3-amine
CID 83815875
4-cyclopentyl-3-methyl-2H-pyrazolo[4,3-c]pyridine
CID 59618852
2-[3,5-di(cyclobutyl)-1H-pyrazol-4-yl]ethanamine
CID 121213156

Frequently Asked Questions

What is the IUPAC name of (3-cyclopentyl-5-methyl-1H-pyrazol-4-yl)methanol?
The IUPAC name of (3-cyclopentyl-5-methyl-1H-pyrazol-4-yl)methanol (CID 121212716) is (3-cyclopentyl-5-methyl-1H-pyrazol-4-yl)methanol.
What is the SMILES notation for (3-cyclopentyl-5-methyl-1H-pyrazol-4-yl)methanol?
The canonical SMILES for (3-cyclopentyl-5-methyl-1H-pyrazol-4-yl)methanol is Cc1[nH]nc(C2CCCC2)c1CO.
What is the InChIKey of (3-cyclopentyl-5-methyl-1H-pyrazol-4-yl)methanol?
The InChIKey is LZTFDHSQJFMOPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-7-9(6-13)10(12-11-7)8-4-2-3-5-8/h8,13H,2-6H2,1H3,(H,11,12).
What are the key properties of (3-cyclopentyl-5-methyl-1H-pyrazol-4-yl)methanol?
(3-cyclopentyl-5-methyl-1H-pyrazol-4-yl)methanol has a molecular weight of 180.25 g/mol, XLogP of 1.87, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopentyl-5-methyl-1H-pyrazol-4-yl)methanol is sourced from PubChem (CID 121212716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).