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

C10H16N2O — CID 59930421

IUPACN-(1,3,4,5-tetramethylpyrrol-2-yl)acetamide
SMILESCC(=O)Nc1c(C)c(C)c(C)n1C
InChIInChI=1S/C10H16N2O/c1-6-7(2)10(11-9(4)13)12(5)8(6)3/h1-5H3,(H,11,13)
InChIKeyWCPQONBPEIBKHW-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.91
Rot. Bonds1

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

N-(1,3,4,5-tetramethylpyrrol-2-yl)acetamide (PubChem CID 59930421) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is N-(1,3,4,5-tetramethylpyrrol-2-yl)acetamide.

Molecular Properties

Compound NameN-(1,3,4,5-tetramethylpyrrol-2-yl)acetamide
PubChem CID59930421
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC NameN-(1,3,4,5-tetramethylpyrrol-2-yl)acetamide
SMILESCC(=O)Nc1c(C)c(C)c(C)n1C
InChIInChI=1S/C10H16N2O/c1-6-7(2)10(11-9(4)13)12(5)8(6)3/h1-5H3,(H,11,13)
InChIKeyWCPQONBPEIBKHW-UHFFFAOYSA-N
XLogP1.91
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-methylpropanamide
CID 3440133
7,8-Dimethyl-2-oxo-2,3,4,5-tetrahydro-1H-pyrrolo(1,2-a)(1,3)diazepine-9-carbonitrile
CID 295498
2-chloro-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-1H-pyrrol-2-yl)acetamide
CID 16227491
1-Acetyl-2-amino-4,5-dimethyl-1H-pyrrole-3-carbonitrile
CID 12234062
2-(4-acetylpiperazin-1-yl)-N-(3-cyano-1-cyclohexyl-4,5-dimethylpyrrol-2-yl)acetamide
CID 9276597
2-Diethylamino-acetamido-3-cyano-4,5-di-methylpyrrole
CID 191933
1-Acetyl-2-amino-4,5-dimethylpyrrole
CID 129719039
Methyl nitrile lidocaine analog
CID 191932
5,6-Dimethyl-2-oxo-1,3-dihydropyrrolo[1,2-a]imidazole-7-carbonitrile
CID 358001
2-chloro-N-(3-cyano-1-cyclohexyl-4,5-dimethyl-1H-pyrrol-2-yl)acetamide
CID 4962110
2-chloro-N-[3-cyano-4,5-dimethyl-1-(3-methylbutyl)pyrrol-2-yl]acetamide;methanol
CID 16247970
2-(4-acetylpiperazin-1-yl)-N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)acetamide
CID 17558917

Frequently Asked Questions

What is the IUPAC name of N-(1,3,4,5-tetramethylpyrrol-2-yl)acetamide?
The IUPAC name of N-(1,3,4,5-tetramethylpyrrol-2-yl)acetamide (CID 59930421) is N-(1,3,4,5-tetramethylpyrrol-2-yl)acetamide.
What is the SMILES notation for N-(1,3,4,5-tetramethylpyrrol-2-yl)acetamide?
The canonical SMILES for N-(1,3,4,5-tetramethylpyrrol-2-yl)acetamide is CC(=O)Nc1c(C)c(C)c(C)n1C.
What is the InChIKey of N-(1,3,4,5-tetramethylpyrrol-2-yl)acetamide?
The InChIKey is WCPQONBPEIBKHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-6-7(2)10(11-9(4)13)12(5)8(6)3/h1-5H3,(H,11,13).
What are the key properties of N-(1,3,4,5-tetramethylpyrrol-2-yl)acetamide?
N-(1,3,4,5-tetramethylpyrrol-2-yl)acetamide has a molecular weight of 180.25 g/mol, XLogP of 1.91, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3,4,5-tetramethylpyrrol-2-yl)acetamide is sourced from PubChem (CID 59930421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).