1H-Pyrrolo[2,3-B]pyridin-5-ylamine

C₇H₇N₃CAS 100960-07-4133.15 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₇N₃
Molar mass: 133.15 g/mol
Exact mass: 133.0640 Da
logP: 1.15Crippen estimate
Polar surface area: 54.7 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Identifiers

CAS number

100960-07-4

SMILES

C1=CNC2=NC=C(C=C21)N

InChIKey

PLWBENCHEUFMTN-UHFFFAOYSA-N

InChI

InChI=1S/C7H7N3/c8-6-3-5-1-2-9-7(5)10-4-6/h1-4H,8H2,(H,9,10)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

1H-Pyrrolo(2,3-b)pyridin-5-amine

Work with 1H-Pyrrolo[2,3-B]pyridin-5-ylamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

5-Aminoindole5192-03-048 % similar 3-Aminoquinoline580-17-647 % similar 5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-546 % similar 1H-Pyrrolo[2,3-B]pyridine271-63-645 % similar 2,4-Diaminopyridine461-88-139 % similar 6-Fluoro-3-pyridinamine1827-27-638 % similar 5-Bromo-1H-pyrrolo[2,3-c]pyridine1215387-58-836 % similar 5-Chloro-1H-pyrrolo[2,3-C]pyridine131084-55-436 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-9 1-Methylbenzotriazole13351-73-0 5-Methylbenzotriazole136-85-6 3,4-Diaminobenzonitrile17626-40-3 1H-Indazol-5-amine19335-11-6 1H-Indazol-7-amine21443-96-9 Benzyl azide622-79-7 1H-Indazol-6-amine6967-12-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook