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

C7H7N3CAS 100960-07-4133.15 g/mol

HNNNH2
Primary amine

Properties

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

Hazards

Warning
Irritant (GHS07)

Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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)

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Names and synonyms

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

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

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere