6-(2,6-dichlorophenyl)-2-N-[3-(4-methylpiperazin-1-yl)propyl]pyrido[2,3-d]pyrimidine-2,7-diamine

HCID 5328148

Basic information

Standard SMILES
CN1CCN(CCCNc2ncc3cc(-c4c(Cl)cccc4Cl)c(N)nc3n2)CC1
InChIKey
GFIUKKVYDDTJLV-UHFFFAOYSA-N
Molecular formula
C21H25Cl2N7
Average molar mass
446.4 g/mol

Names & identifiers

Preferred name
6-(2,6-dichlorophenyl)-2-N-[3-(4-methylpiperazin-1-yl)propyl]pyrido[2,3-d]pyrimidine-2,7-diamine
IUPAC
6-(2,6-dichlorophenyl)-2-N-[3-(4-methylpiperazin-1-yl)propyl]pyrido[2,3-d]pyrimidine-2,7-diamine

Names & synonyms

6-arylpyrido[2,3-d]pyrimidine deriv. 46BDBM3464CHEMBL298620SCHEMBL8128396GFIUKKVYDDTJLV-UHFFFAOYSA-N6-(2,6-dichlorophenyl)-2-N-[3-(4-methylpiperazin-1-yl)propyl]pyrido[2,3-d]pyrimidine-2,7-diamine6-(2, 6-Dichlorophenyl)-N2 -[3-(4-methyl-piperazin-1-yl)-propyl]-pyrido[2,3-d]pyrimidine-2,7-diamine6-(2,6-Dichlorophenyl)-N2 -[3-(4-methyl-piperazin-1-yl)-propyl]-pyrido[2, 3-d]pyrimidine-2,7-diamine6-(2,6-dichlorophenyl)-N2 -[3-(4-methyl-piperazin-1-yl)-propyl]-pyrido[2,3-d]pyrimidine-2,7-diamine

Database identifiers

PubChem CID
5328148
ChEMBL
CHEMBL298620
Nikkaji
J917.055C

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
83.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
30

Related reactions

44 records

Linked notes

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