Basic information
- CAS
1082042-22-5- Standard SMILES
Cc1cnc(F)c2cc[nH]c12- InChIKey
SMVUYJFOMSRRDN-UHFFFAOYSA-N- Molecular formula
- C8H7FN2
- Average molar mass
- 150.15 g/mol
- Monoisotopic mass
- 150.05932639
Names & identifiers
- Preferred name
- 4-fluoro-7-methyl-1H-pyrrolo[3,2-c]pyridine
- IUPAC
- 4-fluoro-7-methyl-1H-pyrrolo[3,2-c]pyridine
- English name
- 1H-Pyrrolo[3,2-c]pyridine, 4-fluoro-7-Methyl-
- Molecular formula
- C8H7FN2
- Molecular weight
- 150.15
Names & synonyms
1082042-22-54-fluoro-7-methyl-1H-pyrrolo[3,2-c]pyridine1H-Pyrrolo[3,2-c]pyridine, 4-fluoro-7-Methyl-DTXSID9012621737-Chloro-4-fluoro-5-azaindole
Database identifiers
- CAS
1082042-22-5- PubChem CID
- 53399472
- DTXSID
DTXSID901262173
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 151
Physicochemical properties
- Boiling point
- 316.4 · 316.4±37.0 °C(Predicted)
- Density
- 1.299 · 1.299±0.06 g/cm3(Predicted)
- pka
- 14.9 · 14.90±0.40(Predicted)
Chemistry & industry
Suppliers2 total
武汉代为医药科技有限公司027-65318838 13646286950 · [email protected]
南京凯姆铂医药科技有限公司025-66162170
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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