1-ethyl-6H-pyrrolo[2,3-c]pyridin-7-one

C9H10N2O — CID 53164514

IUPAC1-ethyl-6H-pyrrolo[2,3-c]pyridin-7-one
SMILESCCn1ccc2cc[nH]c(=O)c21
InChIInChI=1S/C9H10N2O/c1-2-11-6-4-7-3-5-10-9(12)8(7)11/h3-6H,2H2,1H3,(H,10,12)
InChIKeySETRUJSJLVLALL-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.35
Rot. Bonds1

About 1-ethyl-6H-pyrrolo[2,3-c]pyridin-7-one

1-ethyl-6H-pyrrolo[2,3-c]pyridin-7-one (PubChem CID 53164514) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 1-ethyl-6H-pyrrolo[2,3-c]pyridin-7-one.

Molecular Properties

Compound Name1-ethyl-6H-pyrrolo[2,3-c]pyridin-7-one
PubChem CID53164514
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name1-ethyl-6H-pyrrolo[2,3-c]pyridin-7-one
SMILESCCn1ccc2cc[nH]c(=O)c21
InChIInChI=1S/C9H10N2O/c1-2-11-6-4-7-3-5-10-9(12)8(7)11/h3-6H,2H2,1H3,(H,10,12)
InChIKeySETRUJSJLVLALL-UHFFFAOYSA-N
XLogP1.35
TPSA37.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-Ethyl-2-acetyl pyrrole
CID 61988
Bupicomide
CID 31447
Kdoam-25
CID 91810435
1H-pyrrole-2-carboxamide
CID 573553
N-[(4-fluorophenyl)methyl]-1H-pyrrole-2-carboxamide
CID 1489242
1-[(2-Chlorophenyl)methyl]pyrrole-2-carboxamide
CID 3239748
Makaluvamine A
CID 4002
1-(3-Methylbutyl)-1H-pyrrole-2-carbaldehyde
CID 20560333
Makaluvamine H
CID 464128
N-phenyl-1H-pyrrole-2-carboxamide
CID 899774
N-benzyl-1H-pyrrole-2-carboxamide
CID 11019886
N-benzyl-N-methyl-1H-pyrrole-2-carboxamide
CID 11085165

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-6H-pyrrolo[2,3-c]pyridin-7-one?
The IUPAC name of 1-ethyl-6H-pyrrolo[2,3-c]pyridin-7-one (CID 53164514) is 1-ethyl-6H-pyrrolo[2,3-c]pyridin-7-one.
What is the SMILES notation for 1-ethyl-6H-pyrrolo[2,3-c]pyridin-7-one?
The canonical SMILES for 1-ethyl-6H-pyrrolo[2,3-c]pyridin-7-one is CCn1ccc2cc[nH]c(=O)c21.
What is the InChIKey of 1-ethyl-6H-pyrrolo[2,3-c]pyridin-7-one?
The InChIKey is SETRUJSJLVLALL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-2-11-6-4-7-3-5-10-9(12)8(7)11/h3-6H,2H2,1H3,(H,10,12).
What are the key properties of 1-ethyl-6H-pyrrolo[2,3-c]pyridin-7-one?
1-ethyl-6H-pyrrolo[2,3-c]pyridin-7-one has a molecular weight of 162.19 g/mol, XLogP of 1.35, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-6H-pyrrolo[2,3-c]pyridin-7-one is sourced from PubChem (CID 53164514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).