1-(2,4,5-trimethyl-1H-pyrrol-3-yl)ethanone

C9H13NO — CID 29375

IUPAC1-(2,4,5-trimethyl-1H-pyrrol-3-yl)ethanone
SMILESCC(=O)c1c(C)[nH]c(C)c1C
InChIInChI=1S/C9H13NO/c1-5-6(2)10-7(3)9(5)8(4)11/h10H,1-4H3
InChIKeyXVBRWTVSTZYJIB-UHFFFAOYSA-N
MW151.21 g/mol
LogP2.14
Rot. Bonds1

About 1-(2,4,5-trimethyl-1H-pyrrol-3-yl)ethanone

1-(2,4,5-trimethyl-1H-pyrrol-3-yl)ethanone (PubChem CID 29375) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is 1-(2,4,5-trimethyl-1H-pyrrol-3-yl)ethanone.

Molecular Properties

Compound Name1-(2,4,5-trimethyl-1H-pyrrol-3-yl)ethanone
PubChem CID29375
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name1-(2,4,5-trimethyl-1H-pyrrol-3-yl)ethanone
SMILESCC(=O)c1c(C)[nH]c(C)c1C
InChIInChI=1S/C9H13NO/c1-5-6(2)10-7(3)9(5)8(4)11/h10H,1-4H3
InChIKeyXVBRWTVSTZYJIB-UHFFFAOYSA-N
XLogP2.14
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Ketone, 2,4-dimethylpyrrol-3-yl methyl
CID 15163
Pyrrole, 2,4-diacetyl-3,5-dimethyl-
CID 200285
1-(5-ethyl-2,4-dimethyl-1H-pyrrol-3-yl)ethan-1-one
CID 653478
Ethanone, 1-(2,4-dimethyl-5-phenyl-1H-pyrrol-3-yl)-
CID 56251
3,4-Dimethyl-2,5-pyrroledicarboxaldehyde
CID 3599076
2,5-dimethyl-1H-pyrrole-3-carbaldehyde
CID 227177
2,5-dimethyl-1H-pyrrole-3,4-dicarbaldehyde
CID 4328171
5,7-dimethyl-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one
CID 135544998
1-(4-Ethyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone
CID 15162
4-Ethyl-3,5-dimethyl-1H-pyrrole-2-carboxaldehyde
CID 138703
4-Acetyl-3-Ethyl-N,5-Dimethyl-1h-Pyrrole-2-Carboxamide
CID 47265390
2,5-Dimethyl-3,4-diacetylpyrrole
CID 750354

Frequently Asked Questions

What is the IUPAC name of 1-(2,4,5-trimethyl-1H-pyrrol-3-yl)ethanone?
The IUPAC name of 1-(2,4,5-trimethyl-1H-pyrrol-3-yl)ethanone (CID 29375) is 1-(2,4,5-trimethyl-1H-pyrrol-3-yl)ethanone.
What is the SMILES notation for 1-(2,4,5-trimethyl-1H-pyrrol-3-yl)ethanone?
The canonical SMILES for 1-(2,4,5-trimethyl-1H-pyrrol-3-yl)ethanone is CC(=O)c1c(C)[nH]c(C)c1C.
What is the InChIKey of 1-(2,4,5-trimethyl-1H-pyrrol-3-yl)ethanone?
The InChIKey is XVBRWTVSTZYJIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c1-5-6(2)10-7(3)9(5)8(4)11/h10H,1-4H3.
What are the key properties of 1-(2,4,5-trimethyl-1H-pyrrol-3-yl)ethanone?
1-(2,4,5-trimethyl-1H-pyrrol-3-yl)ethanone has a molecular weight of 151.21 g/mol, XLogP of 2.14, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4,5-trimethyl-1H-pyrrol-3-yl)ethanone is sourced from PubChem (CID 29375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).