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

C24H22N4O3 — CID 42755526

IUPAC3-(3-methoxyphenyl)-1-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)pyrazole-5-carboxamide
SMILESCOc1ccc(-n2nc(-c3cccc(OC)c3)cc2C(=O)NCc2ccccn2)cc1
InChIInChI=1S/C24H22N4O3/c1-30-20-11-9-19(10-12-20)28-23(24(29)26-16-18-7-3-4-13-25-18)15-22(27-28)17-6-5-8-21(14-17)31-2/h3-15H,16H2,1-2H3,(H,26,29)
InChIKeyZATYEPNEHCJPGY-UHFFFAOYSA-N
MW414.47 g/mol
LogP3.88
Rot. Bonds7

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

3-(3-methoxyphenyl)-1-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)pyrazole-5-carboxamide (PubChem CID 42755526) has the molecular formula C24H22N4O3 and a molecular weight of 414.47 g/mol. Its IUPAC name is 3-(3-methoxyphenyl)-1-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name3-(3-methoxyphenyl)-1-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)pyrazole-5-carboxamide
PubChem CID42755526
Molecular FormulaC24H22N4O3
Molecular Weight414.47 g/mol
Exact Mass414.17
IUPAC Name3-(3-methoxyphenyl)-1-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)pyrazole-5-carboxamide
SMILESCOc1ccc(-n2nc(-c3cccc(OC)c3)cc2C(=O)NCc2ccccn2)cc1
InChIInChI=1S/C24H22N4O3/c1-30-20-11-9-19(10-12-20)28-23(24(29)26-16-18-7-3-4-13-25-18)15-22(27-28)17-6-5-8-21(14-17)31-2/h3-15H,16H2,1-2H3,(H,26,29)
InChIKeyZATYEPNEHCJPGY-UHFFFAOYSA-N
XLogP3.88
TPSA78.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.47
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxyphenyl)-1-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)pyrazole-5-carboxamide?
The IUPAC name of 3-(3-methoxyphenyl)-1-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)pyrazole-5-carboxamide (CID 42755526) is 3-(3-methoxyphenyl)-1-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)pyrazole-5-carboxamide.
What is the SMILES notation for 3-(3-methoxyphenyl)-1-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)pyrazole-5-carboxamide?
The canonical SMILES for 3-(3-methoxyphenyl)-1-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)pyrazole-5-carboxamide is COc1ccc(-n2nc(-c3cccc(OC)c3)cc2C(=O)NCc2ccccn2)cc1.
What is the InChIKey of 3-(3-methoxyphenyl)-1-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)pyrazole-5-carboxamide?
The InChIKey is ZATYEPNEHCJPGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O3/c1-30-20-11-9-19(10-12-20)28-23(24(29)26-16-18-7-3-4-13-25-18)15-22(27-28)17-6-5-8-21(14-17)31-2/h3-15H,16H2,1-2H3,(H,26,29).
What are the key properties of 3-(3-methoxyphenyl)-1-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)pyrazole-5-carboxamide?
3-(3-methoxyphenyl)-1-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)pyrazole-5-carboxamide has a molecular weight of 414.47 g/mol, XLogP of 3.88, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyphenyl)-1-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)pyrazole-5-carboxamide is sourced from PubChem (CID 42755526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).