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6-Fluoro-1H-Pyrrolo[2,3-B]Pyridine
CAS: 898746-42-4 | C7H5FN2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
898746-42-4
Molecular Formula:
C7H5FN2
Molecular Mass:
136.13 g/mol
Names and Synonyms:
6-Fluoro-1H-Pyrrolo[2,3-B]Pyridine
1H-Pyrrolo[2,3-b]pyridine, 6-fluoro-
6-Fluoro-1H-pyrrolo[2,3-b]pyridine
6-Fluoro-7-azaindole
Identifiers:
SMILES:
Fc1ccc2cc[nH]c2n1
InChI:
InChI=1S/C7H5FN2/c8-6-2-1-5-3-4-9-7(5)10-6/h1-4H,(H,9,10)
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 136.13 g/mol | CAS Common Chemistry |
| 136.129 g/mol | RDKit | |
| 136.04367638 g/mol | RDKit | |
| Canonical SMILES | FC1=NC=2NC=CC2C=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C7H5FN2/c8-6-2-1-5-3-4-9-7(5)10-6/h1-4H,(H,9,10) | CAS Common Chemistry |
| InChI Key | InChIKey=ZALXIVQPEUDQPO-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 6-Fluoro-1H-pyrrolo[2,3-b]pyridine | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 28.68 Ų | RDKit |
| LogP | 1.7019999999999995 | RDKit |
| Molar Refractivity | 36.051700000000004 | RDKit |
