N-(3-pyridinylmethylideneamino)-2-pyridinamine
Basic information
- CAS
63697-67-6- Standard SMILES
C(=NNc1ccccn1)c1cccnc1- InChIKey
ZMTRKIYGCKYPTF-UHFFFAOYSA-N- Molecular formula
- C11H10N4
- Average molar mass
- 198.22 g/mol
- Monoisotopic mass
- 198.09054634
Names & identifiers
- Preferred name
- N-(3-pyridinylmethylideneamino)-2-pyridinamine
- IUPAC
- N-(pyridin-3-ylmethylideneamino)pyridin-2-amine
Names & synonyms
63697-67-6NSC18368HMS2826N16N-(3-pyridinylmethylideneamino)-2-pyridinamineNCIStruc1_000205NCIStruc2_000133CBDivE_010631DTXSID50280734NCI60_001532Q272089562-{2-[(Pyridin-3-yl)methylidene]hydrazin-1-yl}pyridine
Database identifiers
- CAS
63697-67-6- PubChem CID
- 227124
- DTXSID
DTXSID50280734
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 205
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…