6-(5-Aminopyridin-2-yl)pyridin-3-amine

C10H10N4CAS 52382-48-6186.22 g/mol

Open in Covalent MOL file
NH2NNNH2
Primary 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

Warning
Irritant (GHS07)

Aggregated from the 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, P321, P330, P332+P317, P337+P317, P362+P364, P501

Identifiers

CAS number
52382-48-6
SMILES
C1=CC(=NC=C1N)C2=NC=C(C=C2)N
InChIKey
QEIRCDAYPQFYBI-UHFFFAOYSA-N
InChI
InChI=1S/C10H10N4/c11-7-1-3-9(13-5-7)10-4-2-8(12)6-14-10/h1-6H,11-12H2

Weigh it out

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Names and synonyms

1 names
  • 5,5'-Diamino-2,2'-bipyridine

Work with 6-(5-Aminopyridin-2-yl)pyridin-3-amine

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

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

Same formula

4,4'-Diamino-2,2'-bipyridine18511-69-8

Elsewhere

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