6-(5-Aminopyridin-2-yl)pyridin-3-amine
Properties
- Molecular formula
- C10H10N4
- Molar mass
- 186.22 g/mol
- Exact mass
- 186.0905 Da
- logP
- 1.31Crippen estimate
- Polar surface area
- 77.8 Ų
- H-bond donors / acceptors
- 2 / 4
- Rotatable bonds
- 1
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
52382-48-6SMILES
C1=CC(=NC=C1N)C2=NC=C(C=C2)NInChIKey
QEIRCDAYPQFYBI-UHFFFAOYSA-NInChI
InChI=1S/C10H10N4/c11-7-1-3-9(13-5-7)10-4-2-8(12)6-14-10/h1-6H,11-12H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 5,5'-Diamino-2,2'-bipyridine
Work with 6-(5-Aminopyridin-2-yl)pyridin-3-amine
Similar compounds
6-Phenyl-3-pyridinamine126370-67-067 % similar
6-Bromopyridin-3-amine13534-97-954 % similar
6-Fluoro-3-pyridinamine1827-27-654 % similar
6-Iodopyridin-3-amine29958-12-154 % similar
5-Amino-2-methylpyridine3430-14-654 % similar
5-Amino-2-chloropyridine5350-93-654 % similar
5-Amino-2-(trifluoromethyl)pyridine106877-33-248 % similar
6-(Propan-2-yl)pyridin-3-amine405103-02-848 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds