2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxyphenyl)acetamide

C15H18N2O2 — CID 21383169

IUPAC2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)Cn2c(C)ccc2C)c1
InChIInChI=1S/C15H18N2O2/c1-11-7-8-12(2)17(11)10-15(18)16-13-5-4-6-14(9-13)19-3/h4-9H,10H2,1-3H3,(H,16,18)
InChIKeyPPLYKOADRHTVSU-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.75
Rot. Bonds4

About 2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxyphenyl)acetamide

2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxyphenyl)acetamide (PubChem CID 21383169) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxyphenyl)acetamide
PubChem CID21383169
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)Cn2c(C)ccc2C)c1
InChIInChI=1S/C15H18N2O2/c1-11-7-8-12(2)17(11)10-15(18)16-13-5-4-6-14(9-13)19-3/h4-9H,10H2,1-3H3,(H,16,18)
InChIKeyPPLYKOADRHTVSU-UHFFFAOYSA-N
XLogP2.75
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxyphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733
N-(3-methoxyphenyl)-2-(3-methyl-2-oxoquinolin-1-yl)acetamide
CID 110680381
2-(2-amino-4-methyl-6-oxopyrimidin-1-yl)-N-(3-methoxyphenyl)acetamide
CID 53201654
2-(azocan-1-yl)-N-(3-methoxyphenyl)acetamide
CID 8583685
N-(3-methoxyphenyl)-2-(2-methyl-5-nitroimidazol-1-yl)acetamide
CID 134052238
N-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide
CID 43401692
cobalt(2+);bis(2-(3-methoxyanilino)-2-oxoethanethiolate)
CID 6100941
N-(3-methoxyphenyl)-2-(4-methylpiperazin-1-yl)acetamide;hydrochloride
CID 2958479
N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)benzimidazol-1-yl]acetamide
CID 17033082
N-(3-methoxyphenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide
CID 6624010
2-(2-methoxy-9-oxoacridin-10-yl)-N-(3-methoxyphenyl)acetamide
CID 15992736
N-(4-fluorophenyl)-2-[4-[2-(3-methoxyanilino)-2-oxoethyl]piperazin-1-yl]acetamide
CID 7336695

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxyphenyl)acetamide (CID 21383169) is 2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxyphenyl)acetamide is COc1cccc(NC(=O)Cn2c(C)ccc2C)c1.
What is the InChIKey of 2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxyphenyl)acetamide?
The InChIKey is PPLYKOADRHTVSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-11-7-8-12(2)17(11)10-15(18)16-13-5-4-6-14(9-13)19-3/h4-9H,10H2,1-3H3,(H,16,18).
What are the key properties of 2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxyphenyl)acetamide?
2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxyphenyl)acetamide has a molecular weight of 258.32 g/mol, XLogP of 2.75, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 21383169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).