2-(2-pyrazol-1-ylphenyl)propan-2-ol

C12H14N2O — CID 117290916

IUPAC2-(2-pyrazol-1-ylphenyl)propan-2-ol
SMILESCC(C)(O)c1ccccc1-n1cccn1
InChIInChI=1S/C12H14N2O/c1-12(2,15)10-6-3-4-7-11(10)14-9-5-8-13-14/h3-9,15H,1-2H3
InChIKeyZQFKQHRIUGIOAV-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.10
Rot. Bonds2

About 2-(2-pyrazol-1-ylphenyl)propan-2-ol

2-(2-pyrazol-1-ylphenyl)propan-2-ol (PubChem CID 117290916) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 2-(2-pyrazol-1-ylphenyl)propan-2-ol.

Molecular Properties

Compound Name2-(2-pyrazol-1-ylphenyl)propan-2-ol
PubChem CID117290916
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name2-(2-pyrazol-1-ylphenyl)propan-2-ol
SMILESCC(C)(O)c1ccccc1-n1cccn1
InChIInChI=1S/C12H14N2O/c1-12(2,15)10-6-3-4-7-11(10)14-9-5-8-13-14/h3-9,15H,1-2H3
InChIKeyZQFKQHRIUGIOAV-UHFFFAOYSA-N
XLogP2.10
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-pyrrol-1-ylphenyl)propan-2-ol
CID 84820702
N-methyl-N-[(2-pyrazol-1-ylphenyl)methyl]hydroxylamine
CID 82608522
1-tert-butyl-2-[(2-pyrazol-1-ylphenyl)methyl]guanidine
CID 62362234
1-(2-tert-butyl-4-methoxyphenyl)pyrazole
CID 160761915
tert-butyl N-[(2-pyrazol-1-ylphenyl)methyl]carbamate
CID 63789237
1-[2-[(2S,3R)-3-fluorobutan-2-yl]phenyl]pyrazole
CID 143730060
(1R)-2-amino-1-(2-pyrazol-1-ylphenyl)ethanol
CID 96762406
3-[2-(disulfanyl)propan-2-yl]-4-pyrazol-1-ylpyridine
CID 146480735
2-pyrazol-1-ylbenzenesulfonamide
CID 13489815
2-(2-pyrazol-1-ylphenyl)ethanamine
CID 63816747
1-[2-(pyrazol-1-ylmethyl)phenyl]pyrazole
CID 101492467
3-methyl-N-(2-pyrazol-1-ylphenyl)but-2-enamide
CID 47234607

Frequently Asked Questions

What is the IUPAC name of 2-(2-pyrazol-1-ylphenyl)propan-2-ol?
The IUPAC name of 2-(2-pyrazol-1-ylphenyl)propan-2-ol (CID 117290916) is 2-(2-pyrazol-1-ylphenyl)propan-2-ol.
What is the SMILES notation for 2-(2-pyrazol-1-ylphenyl)propan-2-ol?
The canonical SMILES for 2-(2-pyrazol-1-ylphenyl)propan-2-ol is CC(C)(O)c1ccccc1-n1cccn1.
What is the InChIKey of 2-(2-pyrazol-1-ylphenyl)propan-2-ol?
The InChIKey is ZQFKQHRIUGIOAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-12(2,15)10-6-3-4-7-11(10)14-9-5-8-13-14/h3-9,15H,1-2H3.
What are the key properties of 2-(2-pyrazol-1-ylphenyl)propan-2-ol?
2-(2-pyrazol-1-ylphenyl)propan-2-ol has a molecular weight of 202.26 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-pyrazol-1-ylphenyl)propan-2-ol is sourced from PubChem (CID 117290916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).