4(1H)-Pyrimidinone, 2-((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)-5-(2-pyridinylmethyl)-, trihydrochloride, hemihydrate

CAS Number: 64107-50-2
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Cc1c(CSCCNC(N2)=NC=C(Cc3ncccc3)C2=O)nc[nH]1.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C17H20N6OS
Molecular Weight
356.453
Drug-likeness
4.9886
CAS
64107-50-2
InChI key
BYVSUZHWCBCAOR-UHFFFAOYSA-N
SMILES
Cc1c(CSCCNC(N2)=NC=C(Cc3ncccc3)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 64107-50-2
Molecule Name 4(1H)-Pyrimidinone, 2-((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)-5-(2-pyridinylmethyl)-, trihydrochloride, hemihydrate
Molecular Formula HCl.HCl.HCl.C17H20N6OS
SMILES Cc1c(CSCCNC(N2)=NC=C(Cc3ncccc3)C2=O)nc[nH]1.Cl.Cl.Cl
InChI InChI=1S/C17H20N6OS.3ClH/c1-12-15(22-11-21-12)10-25-7-6-19-17-20-9-13(16(24)23-17)8-14-4-2-3-5-18-14;;;/h2-5,9,11H,6-8,10H2,1H3,(H,21,22)(H2,19,20,23,24);3*1H
InChI Key BYVSUZHWCBCAOR-UHFFFAOYSA-N
CanonicalSyTyLFy 80f1c94f7cdeaaff
TotalMolweight 465.836
Molecular Weight 356.453
MonoisotopicMass 356.141929
CLogP 0.4059
CLogS -3.259
H Acceptors 7
H Donors 3
TotalSurfaceArea 279.75
Relative PSA 0.36064
PolarSurfaceArea 120.36
Drug-likeness 4.9886
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.68
Molecula Flexibility 0.61674
Molecular Complexity 0.73618
Fragments 4
Non HAtoms 25
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 6
Amides 1
Aromatic Nitrogens 3
BasicNitrogens 2

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