1-[1-[(1-phenylpyrazol-4-yl)methyl]imidazol-2-yl]ethanol

C15H16N4O — CID 135387344

IUPAC1-[1-[(1-phenylpyrazol-4-yl)methyl]imidazol-2-yl]ethanol
SMILESCC(O)c1nccn1Cc1cnn(-c2ccccc2)c1
InChIInChI=1S/C15H16N4O/c1-12(20)15-16-7-8-18(15)10-13-9-17-19(11-13)14-5-3-2-4-6-14/h2-9,11-12,20H,10H2,1H3
InChIKeyLDIXQALHVYZTNQ-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.17
Rot. Bonds4

About 1-[1-[(1-phenylpyrazol-4-yl)methyl]imidazol-2-yl]ethanol

1-[1-[(1-phenylpyrazol-4-yl)methyl]imidazol-2-yl]ethanol (PubChem CID 135387344) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is 1-[1-[(1-phenylpyrazol-4-yl)methyl]imidazol-2-yl]ethanol.

Molecular Properties

Compound Name1-[1-[(1-phenylpyrazol-4-yl)methyl]imidazol-2-yl]ethanol
PubChem CID135387344
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name1-[1-[(1-phenylpyrazol-4-yl)methyl]imidazol-2-yl]ethanol
SMILESCC(O)c1nccn1Cc1cnn(-c2ccccc2)c1
InChIInChI=1S/C15H16N4O/c1-12(20)15-16-7-8-18(15)10-13-9-17-19(11-13)14-5-3-2-4-6-14/h2-9,11-12,20H,10H2,1H3
InChIKeyLDIXQALHVYZTNQ-UHFFFAOYSA-N
XLogP2.17
TPSA55.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[1-[(1-phenylpyrazol-4-yl)methyl]imidazol-2-yl]ethanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[1-[(1-phenylpyrazol-4-yl)methyl]imidazol-2-yl]ethanol?
The IUPAC name of 1-[1-[(1-phenylpyrazol-4-yl)methyl]imidazol-2-yl]ethanol (CID 135387344) is 1-[1-[(1-phenylpyrazol-4-yl)methyl]imidazol-2-yl]ethanol.
What is the SMILES notation for 1-[1-[(1-phenylpyrazol-4-yl)methyl]imidazol-2-yl]ethanol?
The canonical SMILES for 1-[1-[(1-phenylpyrazol-4-yl)methyl]imidazol-2-yl]ethanol is CC(O)c1nccn1Cc1cnn(-c2ccccc2)c1.
What is the InChIKey of 1-[1-[(1-phenylpyrazol-4-yl)methyl]imidazol-2-yl]ethanol?
The InChIKey is LDIXQALHVYZTNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-12(20)15-16-7-8-18(15)10-13-9-17-19(11-13)14-5-3-2-4-6-14/h2-9,11-12,20H,10H2,1H3.
What are the key properties of 1-[1-[(1-phenylpyrazol-4-yl)methyl]imidazol-2-yl]ethanol?
1-[1-[(1-phenylpyrazol-4-yl)methyl]imidazol-2-yl]ethanol has a molecular weight of 268.32 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(1-phenylpyrazol-4-yl)methyl]imidazol-2-yl]ethanol is sourced from PubChem (CID 135387344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).