3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-pyrrol-1-ylpropanamide

C22H24N2O3 — CID 46342627

IUPAC3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-pyrrol-1-ylpropanamide
SMILESCOc1ccc(C(CC(=O)NCc2ccccc2OC)n2cccc2)cc1
InChIInChI=1S/C22H24N2O3/c1-26-19-11-9-17(10-12-19)20(24-13-5-6-14-24)15-22(25)23-16-18-7-3-4-8-21(18)27-2/h3-14,20H,15-16H2,1-2H3,(H,23,25)
InChIKeyWNTIDEVXGWGBFX-UHFFFAOYSA-N
MW364.45 g/mol
LogP3.80
Rot. Bonds8

About 3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-pyrrol-1-ylpropanamide

3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-pyrrol-1-ylpropanamide (PubChem CID 46342627) has the molecular formula C22H24N2O3 and a molecular weight of 364.45 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-pyrrol-1-ylpropanamide.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-pyrrol-1-ylpropanamide
PubChem CID46342627
Molecular FormulaC22H24N2O3
Molecular Weight364.45 g/mol
Exact Mass364.18
IUPAC Name3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-pyrrol-1-ylpropanamide
SMILESCOc1ccc(C(CC(=O)NCc2ccccc2OC)n2cccc2)cc1
InChIInChI=1S/C22H24N2O3/c1-26-19-11-9-17(10-12-19)20(24-13-5-6-14-24)15-22(25)23-16-18-7-3-4-8-21(18)27-2/h3-14,20H,15-16H2,1-2H3,(H,23,25)
InChIKeyWNTIDEVXGWGBFX-UHFFFAOYSA-N
XLogP3.80
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-(3-oxo-1H-isoindol-2-yl)propanamide
CID 46277908
(3R)-N,3-bis(4-methoxyphenyl)-3-pyrrol-1-ylpropanamide
CID 92709092
(3R)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)-3-pyrrol-1-ylpropanamide
CID 92709119
3-amino-N-[(2-methoxyphenyl)methyl]-3-phenylpropanamide
CID 24698834
5-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]pentanamide
CID 110297825
2-(2-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 40636202
1-[(2-methoxyphenyl)methyl]-3-[1-(4-methoxyphenyl)propyl]urea
CID 134042538
(3R)-3-(furan-2-yl)-N-[(4-methoxyphenyl)methyl]-3-pyrrol-1-ylpropanamide
CID 92709032
(3R)-N-(4-fluoro-2-methylphenyl)-3-(4-methoxyphenyl)-3-pyrrol-1-ylpropanamide
CID 92709163
[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(4-methoxyphenoxy)acetate
CID 8905581
N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(2-methoxyphenyl)acetamide
CID 46446864
2-(2-fluorophenyl)sulfanyl-N-[(2-methoxyphenyl)methyl]acetamide
CID 7697455

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-pyrrol-1-ylpropanamide?
The IUPAC name of 3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-pyrrol-1-ylpropanamide (CID 46342627) is 3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-pyrrol-1-ylpropanamide.
What is the SMILES notation for 3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-pyrrol-1-ylpropanamide?
The canonical SMILES for 3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-pyrrol-1-ylpropanamide is COc1ccc(C(CC(=O)NCc2ccccc2OC)n2cccc2)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-pyrrol-1-ylpropanamide?
The InChIKey is WNTIDEVXGWGBFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O3/c1-26-19-11-9-17(10-12-19)20(24-13-5-6-14-24)15-22(25)23-16-18-7-3-4-8-21(18)27-2/h3-14,20H,15-16H2,1-2H3,(H,23,25).
What are the key properties of 3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-pyrrol-1-ylpropanamide?
3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-pyrrol-1-ylpropanamide has a molecular weight of 364.45 g/mol, XLogP of 3.80, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-pyrrol-1-ylpropanamide is sourced from PubChem (CID 46342627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).