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

C7H5FN2O — CID 123135629

IUPAC7-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one
SMILESO=C1Cc2ccnc(F)c2N1
InChIInChI=1S/C7H5FN2O/c8-7-6-4(1-2-9-7)3-5(11)10-6/h1-2H,3H2,(H,10,11)
InChIKeyNTCCXQKWGVIPDI-UHFFFAOYSA-N
MW152.13 g/mol
LogP0.72
Rot. Bonds

About 7-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one

7-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one (PubChem CID 123135629) has the molecular formula C7H5FN2O and a molecular weight of 152.13 g/mol. Its IUPAC name is 7-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one.

Molecular Properties

Compound Name7-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one
PubChem CID123135629
Molecular FormulaC7H5FN2O
Molecular Weight152.13 g/mol
Exact Mass152.04
IUPAC Name7-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one
SMILESO=C1Cc2ccnc(F)c2N1
InChIInChI=1S/C7H5FN2O/c8-7-6-4(1-2-9-7)3-5(11)10-6/h1-2H,3H2,(H,10,11)
InChIKeyNTCCXQKWGVIPDI-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

4-Pyridineacetamide
CID 227128
1,3-Dihydro-2H-pyrrolo[3,2-b]pyridin-2-one
CID 316367
N-(4-methylpyridin-3-yl)acetamide
CID 20786326
US11014912, Example 4
CID 141757255
1H-Pyrrolo[3,2-c]pyridin-2(3H)-one
CID 15692031
2-(3-fluorophenyl)-N-(4-methylpyridin-3-yl)acetamide
CID 154859403
3-(3-fluorophenyl)-N-(4-methylpyridin-3-yl)propanamide
CID 156907209
6-Fluoro-1,3-dihydro-2H-pyrrolo(3,2-b)pyridin-2-one
CID 10606931
6-(Trifluoromethyl)-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one
CID 10608156
1H-Pyrrolo[2,3-C]pyridin-2(3H)-one
CID 11643933
1H,2H,3H-pyrrolo[2,3-c]pyridin-2-one hydrochloride
CID 21956227
3-(2-fluorophenyl)-N-(4-methylpyridin-3-yl)propanamide
CID 154859412

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one?
The IUPAC name of 7-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one (CID 123135629) is 7-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one.
What is the SMILES notation for 7-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one?
The canonical SMILES for 7-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one is O=C1Cc2ccnc(F)c2N1.
What is the InChIKey of 7-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one?
The InChIKey is NTCCXQKWGVIPDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5FN2O/c8-7-6-4(1-2-9-7)3-5(11)10-6/h1-2H,3H2,(H,10,11).
What are the key properties of 7-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one?
7-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 7-fluoro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one is sourced from PubChem (CID 123135629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).