6-(2,3,5,6-Tetramethylphenyl)pyrido[2,3-d]pyrimidine-2,7-diamine

HCID 5328124

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: Cc1cc(C)c(C)c(-c2cc3cnc(N)nc3nc2N)c1C
InChIKey: MWKRDGPYRDVUTA-UHFFFAOYSA-N
Molecular formula: C17H19N5
Average molar mass: 293.4 g/mol

Names & identifiers

Preferred name: 6-(2,3,5,6-Tetramethylphenyl)pyrido[2,3-d]pyrimidine-2,7-diamine
IUPAC: 6-(2,3,5,6-tetramethylphenyl)pyrido[2,3-d]pyrimidine-2,7-diamine

Names & synonyms

6-arylpyrido[2,3-d]pyrimidine deriv. 22BDBM3440CHEMBL293592SCHEMBL8129482MWKRDGPYRDVUTA-UHFFFAOYSA-N6-(2,3,5,6-tetramethylphenyl)pyrido[2,3-d]pyrimidine-2,7-diamine6-(2,3,5,6-Tetramethyl-phenyl)-pyrido[2,3-d]pyrimidine-2,7-diamine

Database identifiers

PubChem CID: 5328124
ChEMBL: CHEMBL293592

Properties

Computed structural properties

XLogP: 3.2
Topological polar surface area: 90.7 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 5
Rotatable bonds: 1
Heavy atoms: 22
Formal charge: 0
Complexity: 375

Related reactions

4 records

New reaction record

HRID 3470As reactantuspto-grants-1998_03

HRID 115333As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 617982As reactantuspto-grants-1999_09

HRID 1235725As reactantTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

Compound notes

Loading…