Piperazine, 1-benzoyl-4-(6,7-dihydro-7-methyl-6-oxo-5H-pyrrolo(2,3-d)pyrimidin-2-yl)-, monohydrochloride

CAS Number: 122113-36-4
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CN(C(C1)=O)c2c1cnc(N(CC1)CCN1C(c1ccccc1)=O)n2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H19N5O2
Molecular Weight
337.382
Drug-likeness
7.7103
CAS
122113-36-4
InChI key
WYMQDYBVEFTMOI-UHFFFAOYSA-N
SMILES
CN(C(C1)=O)c2c1cnc(N(CC1)CCN1C(c1ccccc1)=O)n2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 122113-36-4
Molecule Name Piperazine, 1-benzoyl-4-(6,7-dihydro-7-methyl-6-oxo-5H-pyrrolo(2,3-d)pyrimidin-2-yl)-, monohydrochloride
Molecular Formula HCl.C18H19N5O2
SMILES CN(C(C1)=O)c2c1cnc(N(CC1)CCN1C(c1ccccc1)=O)n2.Cl
InChI InChI=1S/C18H19N5O2.ClH/c1-21-15(24)11-14-12-19-18(20-16(14)21)23-9-7-22(8-10-23)17(25)13-5-3-2-4-6-13;/h2-6,12H,7-11H2,1H3;1H
InChI Key WYMQDYBVEFTMOI-UHFFFAOYSA-N
CanonicalSyTyLFy 3e82fb318ccb2858
TotalMolweight 373.843
Molecular Weight 337.382
MonoisotopicMass 337.153875
CLogP 1.5638
CLogS -2.832
H Acceptors 7
TotalSurfaceArea 251
Relative PSA 0.23374
PolarSurfaceArea 69.64
Drug-likeness 7.7103
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.39371
Molecular Complexity 0.81291
Fragments 2
Non HAtoms 25
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Symmetricatoms 4
Amides 2
Aromatic Nitrogens 2

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