2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide

C10H16N2O — CID 21438472

IUPAC2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide
SMILESCc1c(C)c(C)n(CC(N)=O)c1C
InChIInChI=1S/C10H16N2O/c1-6-7(2)9(4)12(8(6)3)5-10(11)13/h5H2,1-4H3,(H2,11,13)
InChIKeyPSUGOPPVICOXEL-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.21
Rot. Bonds2

About 2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide

2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide (PubChem CID 21438472) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide.

Molecular Properties

Compound Name2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide
PubChem CID21438472
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide
SMILESCc1c(C)c(C)n(CC(N)=O)c1C
InChIInChI=1S/C10H16N2O/c1-6-7(2)9(4)12(8(6)3)5-10(11)13/h5H2,1-4H3,(H2,11,13)
InChIKeyPSUGOPPVICOXEL-UHFFFAOYSA-N
XLogP1.21
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide?
The IUPAC name of 2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide (CID 21438472) is 2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide.
What is the SMILES notation for 2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide?
The canonical SMILES for 2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide is Cc1c(C)c(C)n(CC(N)=O)c1C.
What is the InChIKey of 2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide?
The InChIKey is PSUGOPPVICOXEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-6-7(2)9(4)12(8(6)3)5-10(11)13/h5H2,1-4H3,(H2,11,13).
What are the key properties of 2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide?
2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide has a molecular weight of 180.25 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3,4,5-tetramethylpyrrol-1-yl)acetamide is sourced from PubChem (CID 21438472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).