2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanol

C12H14N2O2 — CID 21469

IUPAC2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanol
SMILESCc1cc(OCCO)n(-c2ccccc2)n1
InChIInChI=1S/C12H14N2O2/c1-10-9-12(16-8-7-15)14(13-10)11-5-3-2-4-6-11/h2-6,9,15H,7-8H2,1H3
InChIKeyYCHUVYWONQKJPP-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.55
Rot. Bonds4

About 2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanol

2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanol (PubChem CID 21469) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanol.

Molecular Properties

Compound Name2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanol
PubChem CID21469
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanol
SMILESCc1cc(OCCO)n(-c2ccccc2)n1
InChIInChI=1S/C12H14N2O2/c1-10-9-12(16-8-7-15)14(13-10)11-5-3-2-4-6-11/h2-6,9,15H,7-8H2,1H3
InChIKeyYCHUVYWONQKJPP-UHFFFAOYSA-N
XLogP1.55
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Pyrolan
CID 6888
1-(3,5-Dimethylpyrazol-1-yl)-3-phenoxypropan-2-ol
CID 3127806
4-[2-(5-Methyl-1-phenylpyrazol-3-yl)oxyethyl]morpholine
CID 71456959
5-Ethoxy-3-methyl-1-phenylpyrazole
CID 555100
Pyrazole, 5-(2-(dimethylamino)ethoxy)-3-methyl-1-phenyl-
CID 199978
Pyrazole, 5-(2,3-epoxypropoxy)-3-methyl-1-phenyl-
CID 203735
N-[dimethylamino-(5-ethoxy-3-methyl-1-phenylpyrazol-4-yl)phosphinothioyl]-N-methylmethanamine
CID 2420535
5-Methoxy-3-methyl-1-phenyl-1H-pyrazole
CID 13434128
3-Methyl-5-[2-(5-methyl-2-phenylpyrazol-3-yl)oxyethoxy]-1-phenylpyrazole
CID 78427164
Ammonium, (2-(3-methyl-1-phenyl-5-pyrazolyloxy)ethyl)trimethyl-, iodide
CID 21683
Ethanol, 2-(methyl(2-(3-methyl-1-phenyl-5-pyrazolyloxy)ethyl)amino)-
CID 27019
Pyrazole, 5-(2-chloroethoxy)-3-methyl-1-phenyl-
CID 199977

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanol?
The IUPAC name of 2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanol (CID 21469) is 2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanol.
What is the SMILES notation for 2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanol?
The canonical SMILES for 2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanol is Cc1cc(OCCO)n(-c2ccccc2)n1.
What is the InChIKey of 2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanol?
The InChIKey is YCHUVYWONQKJPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-10-9-12(16-8-7-15)14(13-10)11-5-3-2-4-6-11/h2-6,9,15H,7-8H2,1H3.
What are the key properties of 2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanol?
2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanol has a molecular weight of 218.26 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanol is sourced from PubChem (CID 21469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).