N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide

C25H24N4O3 — CID 46427978

IUPACN-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide
SMILESCOc1ccc(NC(=O)c2cnn(-c3cccc(C)c3)c2C)cc1OCc1cccnc1
InChIInChI=1S/C25H24N4O3/c1-17-6-4-8-21(12-17)29-18(2)22(15-27-29)25(30)28-20-9-10-23(31-3)24(13-20)32-16-19-7-5-11-26-14-19/h4-15H,16H2,1-3H3,(H,28,30)
InChIKeyPXVCIBISTCFKHU-UHFFFAOYSA-N
MW428.49 g/mol
LogP4.72
Rot. Bonds7

About N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide

N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide (PubChem CID 46427978) has the molecular formula C25H24N4O3 and a molecular weight of 428.49 g/mol. Its IUPAC name is N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide
PubChem CID46427978
Molecular FormulaC25H24N4O3
Molecular Weight428.49 g/mol
Exact Mass428.18
IUPAC NameN-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide
SMILESCOc1ccc(NC(=O)c2cnn(-c3cccc(C)c3)c2C)cc1OCc1cccnc1
InChIInChI=1S/C25H24N4O3/c1-17-6-4-8-21(12-17)29-18(2)22(15-27-29)25(30)28-20-9-10-23(31-3)24(13-20)32-16-19-7-5-11-26-14-19/h4-15H,16H2,1-3H3,(H,28,30)
InChIKeyPXVCIBISTCFKHU-UHFFFAOYSA-N
XLogP4.72
TPSA78.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.49
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide?
The IUPAC name of N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide (CID 46427978) is N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide.
What is the SMILES notation for N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide?
The canonical SMILES for N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide is COc1ccc(NC(=O)c2cnn(-c3cccc(C)c3)c2C)cc1OCc1cccnc1.
What is the InChIKey of N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide?
The InChIKey is PXVCIBISTCFKHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N4O3/c1-17-6-4-8-21(12-17)29-18(2)22(15-27-29)25(30)28-20-9-10-23(31-3)24(13-20)32-16-19-7-5-11-26-14-19/h4-15H,16H2,1-3H3,(H,28,30).
What are the key properties of N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide?
N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide has a molecular weight of 428.49 g/mol, XLogP of 4.72, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide is sourced from PubChem (CID 46427978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).