4-((Pyridin-2-ylmethyl)amino)benzo[d][1,2,3]triazine-8-carboxamide

HCID 76073576

Notes Reactions

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Basic information

Standard SMILES: NC(=O)c1cccc2c(NCc3ccccn3)nnnc12
InChIKey: RTDBVFFTQNXARI-UHFFFAOYSA-N
Molecular formula: C14H12N6O
Average molar mass: 280.28 g/mol
Monoisotopic mass: 280.10725903

Names & identifiers

Preferred name: 4-((Pyridin-2-ylmethyl)amino)benzo[d][1,2,3]triazine-8-carboxamide
IUPAC: 4-(pyridin-2-ylmethylamino)-1,2,3-benzotriazine-8-carboxamide

Names & synonyms

CHEMBL4242072SCHEMBL15762665RTDBVFFTQNXARI-UHFFFAOYSA-NUS10233160, Compound 5BDBM3697154-((pyridin-2-ylmethyl)amino)benzo[d][1,2,3]triazine-8-carboxamide

Database identifiers

PubChem CID: 76073576
ChEMBL: CHEMBL4242072

Properties

Computed structural properties

XLogP: 0.3
Topological polar surface area: 107 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 6
Rotatable bonds: 4
Heavy atoms: 21
Formal charge: 0
Complexity: 365

Related reactions

1 records

New reaction record

HRID 59964As productuspto-grants-2016_09

Compound notes

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