1-[2-(4-methoxyphenyl)ethyl]-2-methyl-4-phenyl-5-propylpyrrole-3-carboxamide

C24H28N2O2 — CID 3700219

IUPAC1-[2-(4-methoxyphenyl)ethyl]-2-methyl-4-phenyl-5-propylpyrrole-3-carboxamide
SMILESCCCc1c(-c2ccccc2)c(C(N)=O)c(C)n1CCc1ccc(OC)cc1
InChIInChI=1S/C24H28N2O2/c1-4-8-21-23(19-9-6-5-7-10-19)22(24(25)27)17(2)26(21)16-15-18-11-13-20(28-3)14-12-18/h5-7,9-14H,4,8,15-16H2,1-3H3,(H2,25,27)
InChIKeyMYWYHPBCFYOZBQ-UHFFFAOYSA-N
MW376.50 g/mol
LogP4.77
Rot. Bonds8

About 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-4-phenyl-5-propylpyrrole-3-carboxamide

1-[2-(4-methoxyphenyl)ethyl]-2-methyl-4-phenyl-5-propylpyrrole-3-carboxamide (PubChem CID 3700219) has the molecular formula C24H28N2O2 and a molecular weight of 376.50 g/mol. Its IUPAC name is 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-4-phenyl-5-propylpyrrole-3-carboxamide.

Molecular Properties

Compound Name1-[2-(4-methoxyphenyl)ethyl]-2-methyl-4-phenyl-5-propylpyrrole-3-carboxamide
PubChem CID3700219
Molecular FormulaC24H28N2O2
Molecular Weight376.50 g/mol
Exact Mass376.22
IUPAC Name1-[2-(4-methoxyphenyl)ethyl]-2-methyl-4-phenyl-5-propylpyrrole-3-carboxamide
SMILESCCCc1c(-c2ccccc2)c(C(N)=O)c(C)n1CCc1ccc(OC)cc1
InChIInChI=1S/C24H28N2O2/c1-4-8-21-23(19-9-6-5-7-10-19)22(24(25)27)17(2)26(21)16-15-18-11-13-20(28-3)14-12-18/h5-7,9-14H,4,8,15-16H2,1-3H3,(H2,25,27)
InChIKeyMYWYHPBCFYOZBQ-UHFFFAOYSA-N
XLogP4.77
TPSA57.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.50
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-4-phenyl-5-propylpyrrole-3-carboxamide?
The IUPAC name of 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-4-phenyl-5-propylpyrrole-3-carboxamide (CID 3700219) is 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-4-phenyl-5-propylpyrrole-3-carboxamide.
What is the SMILES notation for 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-4-phenyl-5-propylpyrrole-3-carboxamide?
The canonical SMILES for 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-4-phenyl-5-propylpyrrole-3-carboxamide is CCCc1c(-c2ccccc2)c(C(N)=O)c(C)n1CCc1ccc(OC)cc1.
What is the InChIKey of 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-4-phenyl-5-propylpyrrole-3-carboxamide?
The InChIKey is MYWYHPBCFYOZBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O2/c1-4-8-21-23(19-9-6-5-7-10-19)22(24(25)27)17(2)26(21)16-15-18-11-13-20(28-3)14-12-18/h5-7,9-14H,4,8,15-16H2,1-3H3,(H2,25,27).
What are the key properties of 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-4-phenyl-5-propylpyrrole-3-carboxamide?
1-[2-(4-methoxyphenyl)ethyl]-2-methyl-4-phenyl-5-propylpyrrole-3-carboxamide has a molecular weight of 376.50 g/mol, XLogP of 4.77, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-4-phenyl-5-propylpyrrole-3-carboxamide is sourced from PubChem (CID 3700219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).