1-(1-methylpyrrol-3-yl)ethanone

C7H9NO — CID 523057

IUPAC1-(1-methylpyrrol-3-yl)ethanone
SMILESCC(=O)c1ccn(C)c1
InChIInChI=1S/C7H9NO/c1-6(9)7-3-4-8(2)5-7/h3-5H,1-2H3
InChIKeySZYIVZGXCXFXDN-UHFFFAOYSA-N
MW123.15 g/mol
LogP1.23
Rot. Bonds1

About 1-(1-methylpyrrol-3-yl)ethanone

1-(1-methylpyrrol-3-yl)ethanone (PubChem CID 523057) has the molecular formula C7H9NO and a molecular weight of 123.15 g/mol. Its IUPAC name is 1-(1-methylpyrrol-3-yl)ethanone.

Molecular Properties

Compound Name1-(1-methylpyrrol-3-yl)ethanone
PubChem CID523057
Molecular FormulaC7H9NO
Molecular Weight123.15 g/mol
Exact Mass123.07
IUPAC Name1-(1-methylpyrrol-3-yl)ethanone
SMILESCC(=O)c1ccn(C)c1
InChIInChI=1S/C7H9NO/c1-6(9)7-3-4-8(2)5-7/h3-5H,1-2H3
InChIKeySZYIVZGXCXFXDN-UHFFFAOYSA-N
XLogP1.23
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.15
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpyrrol-3-yl)ethanone?
The IUPAC name of 1-(1-methylpyrrol-3-yl)ethanone (CID 523057) is 1-(1-methylpyrrol-3-yl)ethanone.
What is the SMILES notation for 1-(1-methylpyrrol-3-yl)ethanone?
The canonical SMILES for 1-(1-methylpyrrol-3-yl)ethanone is CC(=O)c1ccn(C)c1.
What is the InChIKey of 1-(1-methylpyrrol-3-yl)ethanone?
The InChIKey is SZYIVZGXCXFXDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO/c1-6(9)7-3-4-8(2)5-7/h3-5H,1-2H3.
What are the key properties of 1-(1-methylpyrrol-3-yl)ethanone?
1-(1-methylpyrrol-3-yl)ethanone has a molecular weight of 123.15 g/mol, XLogP of 1.23, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpyrrol-3-yl)ethanone is sourced from PubChem (CID 523057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).