2-methyl-1-pyrazol-1-ylpropan-1-ol

C7H12N2O — CID 70596734

IUPAC2-methyl-1-pyrazol-1-ylpropan-1-ol
SMILESCC(C)C(O)n1cccn1
InChIInChI=1S/C7H12N2O/c1-6(2)7(10)9-5-3-4-8-9/h3-7,10H,1-2H3
InChIKeyZUEWWGQEUDXXML-UHFFFAOYSA-N
MW140.19 g/mol
LogP1.03
Rot. Bonds2

About 2-methyl-1-pyrazol-1-ylpropan-1-ol

2-methyl-1-pyrazol-1-ylpropan-1-ol (PubChem CID 70596734) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is 2-methyl-1-pyrazol-1-ylpropan-1-ol.

Molecular Properties

Compound Name2-methyl-1-pyrazol-1-ylpropan-1-ol
PubChem CID70596734
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC Name2-methyl-1-pyrazol-1-ylpropan-1-ol
SMILESCC(C)C(O)n1cccn1
InChIInChI=1S/C7H12N2O/c1-6(2)7(10)9-5-3-4-8-9/h3-7,10H,1-2H3
InChIKeyZUEWWGQEUDXXML-UHFFFAOYSA-N
XLogP1.03
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-methylbutan-2-yl)pyrazole
CID 59320460
2-methylpropane;1-propan-2-ylpyrazole
CID 159283951
1-[(2R)-3,3-dimethylbutan-2-yl]pyrazole
CID 170411970
ethane;2-methylpropane;1-propan-2-ylpyrazole
CID 158347512
pyrazol-1-yl(sulfanyl)methanol
CID 145194827
1-[di(pyrazol-1-yl)methyl]pyrazole
CID 5243808
1-(2-methyl-1-nitrosopropyl)pyrazole
CID 54424052
(2S)-2-pyrazol-1-ylpropanamide
CID 42576360
2-pyrazol-1-ylpropanamide
CID 25248322
1-butan-2-ylpyrazole;ethane
CID 170732307
4-pyrazol-1-ylpentan-2-one
CID 64696906
4-hydroxy-3-pyrazol-1-ylpentanamide
CID 56974979

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-pyrazol-1-ylpropan-1-ol?
The IUPAC name of 2-methyl-1-pyrazol-1-ylpropan-1-ol (CID 70596734) is 2-methyl-1-pyrazol-1-ylpropan-1-ol.
What is the SMILES notation for 2-methyl-1-pyrazol-1-ylpropan-1-ol?
The canonical SMILES for 2-methyl-1-pyrazol-1-ylpropan-1-ol is CC(C)C(O)n1cccn1.
What is the InChIKey of 2-methyl-1-pyrazol-1-ylpropan-1-ol?
The InChIKey is ZUEWWGQEUDXXML-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O/c1-6(2)7(10)9-5-3-4-8-9/h3-7,10H,1-2H3.
What are the key properties of 2-methyl-1-pyrazol-1-ylpropan-1-ol?
2-methyl-1-pyrazol-1-ylpropan-1-ol has a molecular weight of 140.19 g/mol, XLogP of 1.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-pyrazol-1-ylpropan-1-ol is sourced from PubChem (CID 70596734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).