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

C7H5FN2O — CID 137347254

IUPAC5-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one
SMILESO=C1Cc2cc(F)ncc2N1
InChIInChI=1S/C7H5FN2O/c8-6-1-4-2-7(11)10-5(4)3-9-6/h1,3H,2H2,(H,10,11)
InChIKeyHIVGLTBVQGFICA-UHFFFAOYSA-N
MW152.13 g/mol
LogP0.72
Rot. Bonds

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

5-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one (PubChem CID 137347254) has the molecular formula C7H5FN2O and a molecular weight of 152.13 g/mol. Its IUPAC name is 5-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one.

Molecular Properties

Compound Name5-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one
PubChem CID137347254
Molecular FormulaC7H5FN2O
Molecular Weight152.13 g/mol
Exact Mass152.04
IUPAC Name5-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one
SMILESO=C1Cc2cc(F)ncc2N1
InChIInChI=1S/C7H5FN2O/c8-6-1-4-2-7(11)10-5(4)3-9-6/h1,3H,2H2,(H,10,11)
InChIKeyHIVGLTBVQGFICA-UHFFFAOYSA-N
XLogP0.72
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.13
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

5-ethyl-1,3-dihydropyrrolo[2,3-c]pyridin-2-one
CID 130380646
5-phenylsulfanyl-1,3-dihydropyrrolo[2,3-c]pyridin-2-one
CID 18973044
6-amino-5-fluoro-1,3-dihydroindol-2-one
CID 10103504
5-(1,3-dimethylpyrazol-4-yl)-1,3-dihydropyrrolo[2,3-c]pyridin-2-one
CID 167438723
5-ethyl-6-fluoro-1,3-dihydroindol-2-one
CID 70647760
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-[2-[(2-fluorophenyl)methyl]pyrimidin-5-yl]-1,3-dihydroindol-2-one
CID 163579784
4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazole-5-carbonitrile
CID 116866952
5,6-diethoxy-1,3-dihydroindol-2-one
CID 22668692
2-oxo-1,3-dihydroindole-5-sulfonyl fluoride
CID 82284625
ethane;5-methyl-1,3-dihydroindol-2-one
CID 91234498
4-(2-oxo-1,3-dihydroindol-5-yl)pyrimidine-5-carboxylic acid
CID 82482166

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one?
The IUPAC name of 5-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one (CID 137347254) is 5-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one.
What is the SMILES notation for 5-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one?
The canonical SMILES for 5-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one is O=C1Cc2cc(F)ncc2N1.
What is the InChIKey of 5-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one?
The InChIKey is HIVGLTBVQGFICA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5FN2O/c8-6-1-4-2-7(11)10-5(4)3-9-6/h1,3H,2H2,(H,10,11).
What are the key properties of 5-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one?
5-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one has a molecular weight of 152.13 g/mol, XLogP of 0.72, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one is sourced from PubChem (CID 137347254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).