2-[4-(5-methylpyrazol-1-yl)phenyl]ethanol

C12H14N2O — CID 117290924

IUPAC2-[4-(5-methylpyrazol-1-yl)phenyl]ethanol
SMILESCc1ccnn1-c1ccc(CCO)cc1
InChIInChI=1S/C12H14N2O/c1-10-6-8-13-14(10)12-4-2-11(3-5-12)7-9-15/h2-6,8,15H,7,9H2,1H3
InChIKeyQKCDFIPRLONKAK-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.72
Rot. Bonds3

About 2-[4-(5-methylpyrazol-1-yl)phenyl]ethanol

2-[4-(5-methylpyrazol-1-yl)phenyl]ethanol (PubChem CID 117290924) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 2-[4-(5-methylpyrazol-1-yl)phenyl]ethanol.

Molecular Properties

Compound Name2-[4-(5-methylpyrazol-1-yl)phenyl]ethanol
PubChem CID117290924
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name2-[4-(5-methylpyrazol-1-yl)phenyl]ethanol
SMILESCc1ccnn1-c1ccc(CCO)cc1
InChIInChI=1S/C12H14N2O/c1-10-6-8-13-14(10)12-4-2-11(3-5-12)7-9-15/h2-6,8,15H,7,9H2,1H3
InChIKeyQKCDFIPRLONKAK-UHFFFAOYSA-N
XLogP1.72
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[4-(5-methylpyrazol-1-yl)phenyl]methyl]hydroxylamine
CID 117291725
5-methyl-1-(4-methylphenyl)pyrazole
CID 53302146
2-[4-(5-methylpyrazol-1-yl)phenyl]acetonitrile
CID 117287094
[4-(5-methylpyrazol-1-yl)phenyl]boronic acid
CID 164783046
4-(5-methylpyrazol-1-yl)benzoic acid
CID 4962781
1-[[4-(5-methylpyrazol-1-yl)phenyl]methyl]piperazine
CID 117394628
4-(5-methylpyrazol-1-yl)benzaldehyde
CID 105442092
[2-[4-(2-acetamidoethyl)phenyl]-2-oxoethyl] 4-(5-methylpyrazol-1-yl)benzoate
CID 8643990
2-[4-(5-methylpyrazol-1-yl)phenyl]propan-1-amine
CID 117307089
N-[(4-fluorophenyl)methyl]-4-(5-methylpyrazol-1-yl)benzamide
CID 9270477
5-methyl-1-(4-methylsulfonylphenyl)pyrazole
CID 174605687
2-chloro-N-[4-(5-methylpyrazol-1-yl)phenyl]acetamide
CID 166432157

Frequently Asked Questions

What is the IUPAC name of 2-[4-(5-methylpyrazol-1-yl)phenyl]ethanol?
The IUPAC name of 2-[4-(5-methylpyrazol-1-yl)phenyl]ethanol (CID 117290924) is 2-[4-(5-methylpyrazol-1-yl)phenyl]ethanol.
What is the SMILES notation for 2-[4-(5-methylpyrazol-1-yl)phenyl]ethanol?
The canonical SMILES for 2-[4-(5-methylpyrazol-1-yl)phenyl]ethanol is Cc1ccnn1-c1ccc(CCO)cc1.
What is the InChIKey of 2-[4-(5-methylpyrazol-1-yl)phenyl]ethanol?
The InChIKey is QKCDFIPRLONKAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-10-6-8-13-14(10)12-4-2-11(3-5-12)7-9-15/h2-6,8,15H,7,9H2,1H3.
What are the key properties of 2-[4-(5-methylpyrazol-1-yl)phenyl]ethanol?
2-[4-(5-methylpyrazol-1-yl)phenyl]ethanol has a molecular weight of 202.26 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(5-methylpyrazol-1-yl)phenyl]ethanol is sourced from PubChem (CID 117290924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).