6-Acetyl-8-cyclopentyl-5-methyl-2-{[5-(piperazin-1-yl)pyridin-2-yl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one--hydrogen chloride (1/2)

CAS Number: 571189-11-2
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CC(C1=C(C)c2cnc(Nc(cc3)ncc3N3CCNCC3)nc2N(C2CCCC2)C1=O)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C24H29N7O2
Molecular Weight
447.541
Drug-likeness
1.0162
CAS
571189-11-2
InChI key
YORIVNBSTFKZTO-UHFFFAOYSA-N
SMILES
CC(C1=C(C)c2cnc(Nc(cc3)ncc3N3CCNCC3)nc2N(C2CCCC2)C1=O)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 571189-11-2
Molecule Name 6-Acetyl-8-cyclopentyl-5-methyl-2-{[5-(piperazin-1-yl)pyridin-2-yl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C24H29N7O2
SMILES CC(C1=C(C)c2cnc(Nc(cc3)ncc3N3CCNCC3)nc2N(C2CCCC2)C1=O)=O.Cl.Cl
InChI InChI=1S/C24H29N7O2.2ClH/c1-15-19-14-27-24(28-20-8-7-18(13-26-20)30-11-9-25-10-12-30)29-22(19)31(17-5-3-4-6-17)23(33)21(15)16(2)32;;/h7-8,13-14,17,25H,3-6,9-12H2,1-2H3,(H,26,27,28,29);2*1H
InChI Key YORIVNBSTFKZTO-UHFFFAOYSA-N
CanonicalSyTyLFy e6809f88501f945c
TotalMolweight 520.463
Molecular Weight 447.541
MonoisotopicMass 447.238273
CLogP 2.003
CLogS -4.534
H Acceptors 9
H Donors 2
TotalSurfaceArea 337.84
Relative PSA 0.26347
PolarSurfaceArea 103.35
Drug-likeness 1.0162
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions twice activated DB
Shape Index 0.51515
Molecula Flexibility 0.38633
Molecular Complexity 0.94147
Fragments 3
Non HAtoms 33
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 4
Amides 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 3
BasicNitrogens 2

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