2-[4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-3,5-dimethylpyrazol-1-yl]ethanol

C18H22N4O2 — CID 50961339

IUPAC2-[4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-3,5-dimethylpyrazol-1-yl]ethanol
SMILESCCOc1ccc(-c2cnc(-c3c(C)nn(CCO)c3C)[nH]2)cc1
InChIInChI=1S/C18H22N4O2/c1-4-24-15-7-5-14(6-8-15)16-11-19-18(20-16)17-12(2)21-22(9-10-23)13(17)3/h5-8,11,23H,4,9-10H2,1-3H3,(H,19,20)
InChIKeyGLCSGEZOLJHGMW-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.95
Rot. Bonds6

About 2-[4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-3,5-dimethylpyrazol-1-yl]ethanol

2-[4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-3,5-dimethylpyrazol-1-yl]ethanol (PubChem CID 50961339) has the molecular formula C18H22N4O2 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-[4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-3,5-dimethylpyrazol-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-3,5-dimethylpyrazol-1-yl]ethanol
PubChem CID50961339
Molecular FormulaC18H22N4O2
Molecular Weight326.40 g/mol
Exact Mass326.17
IUPAC Name2-[4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-3,5-dimethylpyrazol-1-yl]ethanol
SMILESCCOc1ccc(-c2cnc(-c3c(C)nn(CCO)c3C)[nH]2)cc1
InChIInChI=1S/C18H22N4O2/c1-4-24-15-7-5-14(6-8-15)16-11-19-18(20-16)17-12(2)21-22(9-10-23)13(17)3/h5-8,11,23H,4,9-10H2,1-3H3,(H,19,20)
InChIKeyGLCSGEZOLJHGMW-UHFFFAOYSA-N
XLogP2.95
TPSA75.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-3,5-dimethylpyrazol-1-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

Related Compounds

5-(4-ethoxyphenyl)-2-methyl-1H-imidazole
CID 116883826
5-(4-bromophenyl)-2-(4-ethoxyphenyl)-1H-imidazole
CID 174408682
2-[4-(4-ethoxyphenyl)-3,5-dimethylpyrazol-1-yl]acetic acid
CID 82488999
3-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]phenol
CID 50980518
5-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-2-(methoxymethyl)pyrimidine
CID 50980448
5-(4-ethoxyphenyl)-1H-imidazol-2-amine
CID 12733698
2-(2-chloroethyl)-5-(4-ethoxyphenyl)-1H-imidazole
CID 116878190
3-[5-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]thiophen-2-yl]prop-2-yn-1-ol
CID 50964072
1-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-2-methylpropan-1-amine
CID 43651379
5-(4-ethoxyphenyl)-2-pyrrolidin-2-yl-1H-imidazole
CID 43650691
N-[[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]methyl]cyclopropanamine
CID 60842321
3-(4-ethoxyphenyl)-6-methyl-8H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one
CID 136941002

Frequently Asked Questions

What is the IUPAC name of 2-[4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-3,5-dimethylpyrazol-1-yl]ethanol?
The IUPAC name of 2-[4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-3,5-dimethylpyrazol-1-yl]ethanol (CID 50961339) is 2-[4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-3,5-dimethylpyrazol-1-yl]ethanol.
What is the SMILES notation for 2-[4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-3,5-dimethylpyrazol-1-yl]ethanol?
The canonical SMILES for 2-[4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-3,5-dimethylpyrazol-1-yl]ethanol is CCOc1ccc(-c2cnc(-c3c(C)nn(CCO)c3C)[nH]2)cc1.
What is the InChIKey of 2-[4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-3,5-dimethylpyrazol-1-yl]ethanol?
The InChIKey is GLCSGEZOLJHGMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O2/c1-4-24-15-7-5-14(6-8-15)16-11-19-18(20-16)17-12(2)21-22(9-10-23)13(17)3/h5-8,11,23H,4,9-10H2,1-3H3,(H,19,20).
What are the key properties of 2-[4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-3,5-dimethylpyrazol-1-yl]ethanol?
2-[4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-3,5-dimethylpyrazol-1-yl]ethanol has a molecular weight of 326.40 g/mol, XLogP of 2.95, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[5-(4-ethoxyphenyl)-1H-imidazol-2-yl]-3,5-dimethylpyrazol-1-yl]ethanol is sourced from PubChem (CID 50961339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).