Narazaciclib
8-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)anilino]-7-oxopyrido[2,3-d]pyrimidine-6-carbonitrile
Molecular Identity
Narazaciclib
8-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)anilino]-7-oxopyrido[2,3-d]pyrimidine-6-carbonitrile
PubChem CID: 56649281
2D Structure
Properties
C24H27N7O
Molecular Formula
429.50
Molecular Weight
g/mol
429.2277
Exact Mass
Da
3.1
XLogP
Drug-like (Lipinski: < 5)
88.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
754
Complexity
SMILES
Canonical SMILES
SMILES: CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=C(C(=O)N(C4=N3)C5CCCC5)C#NIsomeric SMILES
SMILES: CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=C(C(=O)N(C4=N3)C5CCCC5)C#NSynonyms(20)
1357470-29-1ON123300narazaciclibON-123300ON 123300QJ8RO3296GPyrido(2,3-d)pyrimidine-6-carbonitrile, 8-cyclopentyl-7,8-dihydro-2-((4-(4-methyl-1-piperazinyl)phenyl)amino)-7-oxo-Pyrido[2,3-d]pyrimidine-6-carbonitrile, 8-cyclopentyl-7,8-dihydro-2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-7-oxo-RefChem:164825CDK4/CDK6/ARK5 Inhibitor ON 1233008-cyclopentyl-2-((4-(4-methylpiperazin-1-yl)phenyl)amino)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrileMFCD28411414CHEMBL31156818-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)anilino]-7-oxopyrido[2,3-d]pyrimidine-6-carbonitrileUNII-QJ8RO3296G
Data from PubChem (NCBI)
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