3-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)pyrazole

C19H15ClN4O — CID 56899595

IUPAC3-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)pyrazole
SMILESCOc1ccc(-n2cc(-c3ncc[nH]3)c(-c3ccccc3Cl)n2)cc1
InChIInChI=1S/C19H15ClN4O/c1-25-14-8-6-13(7-9-14)24-12-16(19-21-10-11-22-19)18(23-24)15-4-2-3-5-17(15)20/h2-12H,1H3,(H,21,22)
InChIKeyTUZHMWZWJVYTDL-UHFFFAOYSA-N
MW350.81 g/mol
LogP4.59
Rot. Bonds4

About 3-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)pyrazole

3-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)pyrazole (PubChem CID 56899595) has the molecular formula C19H15ClN4O and a molecular weight of 350.81 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)pyrazole.

Molecular Properties

Compound Name3-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)pyrazole
PubChem CID56899595
Molecular FormulaC19H15ClN4O
Molecular Weight350.81 g/mol
Exact Mass350.09
IUPAC Name3-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)pyrazole
SMILESCOc1ccc(-n2cc(-c3ncc[nH]3)c(-c3ccccc3Cl)n2)cc1
InChIInChI=1S/C19H15ClN4O/c1-25-14-8-6-13(7-9-14)24-12-16(19-21-10-11-22-19)18(23-24)15-4-2-3-5-17(15)20/h2-12H,1H3,(H,21,22)
InChIKeyTUZHMWZWJVYTDL-UHFFFAOYSA-N
XLogP4.59
TPSA55.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.81
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)pyrazole 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

2-[2-(4-methoxyphenyl)phenyl]-1H-imidazole
CID 11736810
2-[4-chloro-2-(2-chlorophenyl)phenyl]-1H-imidazole
CID 91346378
1-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]piperidin-3-ol
CID 70711620
3-(3-chlorophenyl)-1-(4-methoxyphenyl)-4-phenylpyrazole
CID 166447647
N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-1-[(2R)-oxolan-2-yl]methanamine
CID 26393626
N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2,2-dimethyloxan-4-amine
CID 45217445
(4R)-N-[[3-(2-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-2,2-dimethyloxan-4-amine
CID 42509867
3-chloro-1-(4-methoxyphenyl)-4-(4-phenylmethoxyphenyl)pyrazole
CID 141089729
4-chloro-2-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidine
CID 133108737
2-[2-(furan-3-yl)-5-methoxyphenyl]-1H-imidazole
CID 91520230
3-(3-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-4-amine
CID 83204335
4-fluoro-3-(4-methoxyphenyl)-1-phenylpyrazole
CID 122398732

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)pyrazole?
The IUPAC name of 3-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)pyrazole (CID 56899595) is 3-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)pyrazole.
What is the SMILES notation for 3-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)pyrazole?
The canonical SMILES for 3-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)pyrazole is COc1ccc(-n2cc(-c3ncc[nH]3)c(-c3ccccc3Cl)n2)cc1.
What is the InChIKey of 3-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)pyrazole?
The InChIKey is TUZHMWZWJVYTDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN4O/c1-25-14-8-6-13(7-9-14)24-12-16(19-21-10-11-22-19)18(23-24)15-4-2-3-5-17(15)20/h2-12H,1H3,(H,21,22).
What are the key properties of 3-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)pyrazole?
3-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)pyrazole has a molecular weight of 350.81 g/mol, XLogP of 4.59, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)pyrazole is sourced from PubChem (CID 56899595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).