5-ethyl-1,3-dihydropyrrolo[2,3-c]pyridin-2-one

C9H10N2O — CID 130380646

IUPAC5-ethyl-1,3-dihydropyrrolo[2,3-c]pyridin-2-one
SMILESCCc1cc2c(cn1)NC(=O)C2
InChIInChI=1S/C9H10N2O/c1-2-7-3-6-4-9(12)11-8(6)5-10-7/h3,5H,2,4H2,1H3,(H,11,12)
InChIKeyOQWYESVVXTZAJU-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.14
Rot. Bonds1

About 5-ethyl-1,3-dihydropyrrolo[2,3-c]pyridin-2-one

5-ethyl-1,3-dihydropyrrolo[2,3-c]pyridin-2-one (PubChem CID 130380646) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 5-ethyl-1,3-dihydropyrrolo[2,3-c]pyridin-2-one.

Molecular Properties

Compound Name5-ethyl-1,3-dihydropyrrolo[2,3-c]pyridin-2-one
PubChem CID130380646
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name5-ethyl-1,3-dihydropyrrolo[2,3-c]pyridin-2-one
SMILESCCc1cc2c(cn1)NC(=O)C2
InChIInChI=1S/C9H10N2O/c1-2-7-3-6-4-9(12)11-8(6)5-10-7/h3,5H,2,4H2,1H3,(H,11,12)
InChIKeyOQWYESVVXTZAJU-UHFFFAOYSA-N
XLogP1.14
TPSA41.99 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 ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one
CID 137347254
5,6-diethoxy-1,3-dihydroindol-2-one
CID 22668692
5-ethyl-6-fluoro-1,3-dihydroindol-2-one
CID 70647760
5-(1,3-dimethylpyrazol-4-yl)-1,3-dihydropyrrolo[2,3-c]pyridin-2-one
CID 167438723
5-phenylsulfanyl-1,3-dihydropyrrolo[2,3-c]pyridin-2-one
CID 18973044
5-tert-butyl-1,3-dihydropyrrolo[2,3-c]pyridin-2-one;6-tert-butyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
CID 162245364
5-butyl-1,3-dihydroindol-2-one
CID 10219749
methane;5-propan-2-yl-1,3-dihydroindol-2-one
CID 160830162
ethane;5-methyl-1,3-dihydroindol-2-one
CID 91234498
5-(4-ethylbenzoyl)-1,3-dihydroindol-2-one
CID 43338587
5-octoxy-1,3-dihydroindol-2-one
CID 143867556
2-ethyl-5H-pyrimido[4,5-b][1,4]oxazin-6-one
CID 57145879

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1,3-dihydropyrrolo[2,3-c]pyridin-2-one?
The IUPAC name of 5-ethyl-1,3-dihydropyrrolo[2,3-c]pyridin-2-one (CID 130380646) is 5-ethyl-1,3-dihydropyrrolo[2,3-c]pyridin-2-one.
What is the SMILES notation for 5-ethyl-1,3-dihydropyrrolo[2,3-c]pyridin-2-one?
The canonical SMILES for 5-ethyl-1,3-dihydropyrrolo[2,3-c]pyridin-2-one is CCc1cc2c(cn1)NC(=O)C2.
What is the InChIKey of 5-ethyl-1,3-dihydropyrrolo[2,3-c]pyridin-2-one?
The InChIKey is OQWYESVVXTZAJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-2-7-3-6-4-9(12)11-8(6)5-10-7/h3,5H,2,4H2,1H3,(H,11,12).
What are the key properties of 5-ethyl-1,3-dihydropyrrolo[2,3-c]pyridin-2-one?
5-ethyl-1,3-dihydropyrrolo[2,3-c]pyridin-2-one has a molecular weight of 162.19 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1,3-dihydropyrrolo[2,3-c]pyridin-2-one is sourced from PubChem (CID 130380646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).