N-[2-[4-(4-fluorophenyl)-5-(1-methylimidazol-2-yl)pyrazol-1-yl]ethyl]-2-(2-methoxyphenyl)acetamide

C24H24FN5O2 — CID 92567615

IUPACN-[2-[4-(4-fluorophenyl)-5-(1-methylimidazol-2-yl)pyrazol-1-yl]ethyl]-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NCCn1ncc(-c2ccc(F)cc2)c1-c1nccn1C
InChIInChI=1S/C24H24FN5O2/c1-29-13-11-27-24(29)23-20(17-7-9-19(25)10-8-17)16-28-30(23)14-12-26-22(31)15-18-5-3-4-6-21(18)32-2/h3-11,13,16H,12,14-15H2,1-2H3,(H,26,31)
InChIKeyZFPNETWKAXOONQ-UHFFFAOYSA-N
MW433.49 g/mol
LogP3.46
Rot. Bonds8

About N-[2-[4-(4-fluorophenyl)-5-(1-methylimidazol-2-yl)pyrazol-1-yl]ethyl]-2-(2-methoxyphenyl)acetamide

N-[2-[4-(4-fluorophenyl)-5-(1-methylimidazol-2-yl)pyrazol-1-yl]ethyl]-2-(2-methoxyphenyl)acetamide (PubChem CID 92567615) has the molecular formula C24H24FN5O2 and a molecular weight of 433.49 g/mol. Its IUPAC name is N-[2-[4-(4-fluorophenyl)-5-(1-methylimidazol-2-yl)pyrazol-1-yl]ethyl]-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[2-[4-(4-fluorophenyl)-5-(1-methylimidazol-2-yl)pyrazol-1-yl]ethyl]-2-(2-methoxyphenyl)acetamide
PubChem CID92567615
Molecular FormulaC24H24FN5O2
Molecular Weight433.49 g/mol
Exact Mass433.19
IUPAC NameN-[2-[4-(4-fluorophenyl)-5-(1-methylimidazol-2-yl)pyrazol-1-yl]ethyl]-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NCCn1ncc(-c2ccc(F)cc2)c1-c1nccn1C
InChIInChI=1S/C24H24FN5O2/c1-29-13-11-27-24(29)23-20(17-7-9-19(25)10-8-17)16-28-30(23)14-12-26-22(31)15-18-5-3-4-6-21(18)32-2/h3-11,13,16H,12,14-15H2,1-2H3,(H,26,31)
InChIKeyZFPNETWKAXOONQ-UHFFFAOYSA-N
XLogP3.46
TPSA73.97 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.49
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(4-fluorophenyl)-5-(1-methylimidazol-2-yl)pyrazol-1-yl]ethyl]-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-[2-[4-(4-fluorophenyl)-5-(1-methylimidazol-2-yl)pyrazol-1-yl]ethyl]-2-(2-methoxyphenyl)acetamide (CID 92567615) is N-[2-[4-(4-fluorophenyl)-5-(1-methylimidazol-2-yl)pyrazol-1-yl]ethyl]-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-[2-[4-(4-fluorophenyl)-5-(1-methylimidazol-2-yl)pyrazol-1-yl]ethyl]-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-[2-[4-(4-fluorophenyl)-5-(1-methylimidazol-2-yl)pyrazol-1-yl]ethyl]-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)NCCn1ncc(-c2ccc(F)cc2)c1-c1nccn1C.
What is the InChIKey of N-[2-[4-(4-fluorophenyl)-5-(1-methylimidazol-2-yl)pyrazol-1-yl]ethyl]-2-(2-methoxyphenyl)acetamide?
The InChIKey is ZFPNETWKAXOONQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24FN5O2/c1-29-13-11-27-24(29)23-20(17-7-9-19(25)10-8-17)16-28-30(23)14-12-26-22(31)15-18-5-3-4-6-21(18)32-2/h3-11,13,16H,12,14-15H2,1-2H3,(H,26,31).
What are the key properties of N-[2-[4-(4-fluorophenyl)-5-(1-methylimidazol-2-yl)pyrazol-1-yl]ethyl]-2-(2-methoxyphenyl)acetamide?
N-[2-[4-(4-fluorophenyl)-5-(1-methylimidazol-2-yl)pyrazol-1-yl]ethyl]-2-(2-methoxyphenyl)acetamide has a molecular weight of 433.49 g/mol, XLogP of 3.46, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(4-fluorophenyl)-5-(1-methylimidazol-2-yl)pyrazol-1-yl]ethyl]-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 92567615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).