5-(4-methoxyphenyl)-1-phenyl-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide

C24H22N4O2 — CID 55775417

IUPAC5-(4-methoxyphenyl)-1-phenyl-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide
SMILESCOc1ccc(-c2cc(C(=O)NCCc3ccccn3)nn2-c2ccccc2)cc1
InChIInChI=1S/C24H22N4O2/c1-30-21-12-10-18(11-13-21)23-17-22(27-28(23)20-8-3-2-4-9-20)24(29)26-16-14-19-7-5-6-15-25-19/h2-13,15,17H,14,16H2,1H3,(H,26,29)
InChIKeyGFYZHZABFZBCHW-UHFFFAOYSA-N
MW398.47 g/mol
LogP3.92
Rot. Bonds7

About 5-(4-methoxyphenyl)-1-phenyl-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide

5-(4-methoxyphenyl)-1-phenyl-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide (PubChem CID 55775417) has the molecular formula C24H22N4O2 and a molecular weight of 398.47 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)-1-phenyl-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-(4-methoxyphenyl)-1-phenyl-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide
PubChem CID55775417
Molecular FormulaC24H22N4O2
Molecular Weight398.47 g/mol
Exact Mass398.17
IUPAC Name5-(4-methoxyphenyl)-1-phenyl-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide
SMILESCOc1ccc(-c2cc(C(=O)NCCc3ccccn3)nn2-c2ccccc2)cc1
InChIInChI=1S/C24H22N4O2/c1-30-21-12-10-18(11-13-21)23-17-22(27-28(23)20-8-3-2-4-9-20)24(29)26-16-14-19-7-5-6-15-25-19/h2-13,15,17H,14,16H2,1H3,(H,26,29)
InChIKeyGFYZHZABFZBCHW-UHFFFAOYSA-N
XLogP3.92
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.47
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenyl)-1-phenyl-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide?
The IUPAC name of 5-(4-methoxyphenyl)-1-phenyl-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide (CID 55775417) is 5-(4-methoxyphenyl)-1-phenyl-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide.
What is the SMILES notation for 5-(4-methoxyphenyl)-1-phenyl-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide?
The canonical SMILES for 5-(4-methoxyphenyl)-1-phenyl-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide is COc1ccc(-c2cc(C(=O)NCCc3ccccn3)nn2-c2ccccc2)cc1.
What is the InChIKey of 5-(4-methoxyphenyl)-1-phenyl-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide?
The InChIKey is GFYZHZABFZBCHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O2/c1-30-21-12-10-18(11-13-21)23-17-22(27-28(23)20-8-3-2-4-9-20)24(29)26-16-14-19-7-5-6-15-25-19/h2-13,15,17H,14,16H2,1H3,(H,26,29).
What are the key properties of 5-(4-methoxyphenyl)-1-phenyl-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide?
5-(4-methoxyphenyl)-1-phenyl-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide has a molecular weight of 398.47 g/mol, XLogP of 3.92, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)-1-phenyl-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide is sourced from PubChem (CID 55775417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).