4(1H)-Pyrimidinone, 2-((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)-5-((6-methyl-3-pyridinyl)methyl)-, trihydrochloride

CAS Number: 76517-95-8
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Cc1c(CSCCNC(N2)=NC=C(Cc3cnc(C)cc3)C2=O)nc[nH]1.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C18H22N6OS
Molecular Weight
370.48
Drug-likeness
4.9886
CAS
76517-95-8
InChI key
SNCJKQCVQLVZPY-UHFFFAOYSA-N
SMILES
Cc1c(CSCCNC(N2)=NC=C(Cc3cnc(C)cc3)C2=O)nc[nH]1.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 76517-95-8
Molecule Name 4(1H)-Pyrimidinone, 2-((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)-5-((6-methyl-3-pyridinyl)methyl)-, trihydrochloride
Molecular Formula HCl.HCl.HCl.C18H22N6OS
SMILES Cc1c(CSCCNC(N2)=NC=C(Cc3cnc(C)cc3)C2=O)nc[nH]1.Cl.Cl.Cl
InChI InChI=1S/C18H22N6OS.3ClH/c1-12-3-4-14(8-20-12)7-15-9-21-18(24-17(15)25)19-5-6-26-10-16-13(2)22-11-23-16;;;/h3-4,8-9,11H,5-7,10H2,1-2H3,(H,22,23)(H2,19,21,24,25);3*1H
InChI Key SNCJKQCVQLVZPY-UHFFFAOYSA-N
CanonicalSyTyLFy 8a3c847e6afed54c
TotalMolweight 479.863
Molecular Weight 370.48
MonoisotopicMass 370.157579
CLogP 0.7498
CLogS -3.603
H Acceptors 7
H Donors 3
TotalSurfaceArea 292.01
Relative PSA 0.3455
PolarSurfaceArea 120.36
Drug-likeness 4.9886
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.69231
Molecula Flexibility 0.61803
Molecular Complexity 0.74025
Fragments 4
Non HAtoms 26
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 7
Amides 1
Aromatic Nitrogens 3
BasicNitrogens 2

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