(1S)-1-Methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole

CAS Number: 135875-08-0
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C[C@@H]1NCCn2c(cccc3)c3nc12
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H13N3
Molecular Weight
187.245
Drug-likeness
5.1144
CAS
135875-08-0
InChI key
BHCRNRYUWFKYNK-QMMMGPOBSA-N
SMILES
C[C@@H]1NCCn2c(cccc3)c3nc12
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 135875-08-0
Molecule Name (1S)-1-Methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole
Molecular Formula C11H13N3
SMILES C[C@@H]1NCCn2c(cccc3)c3nc12
InChI InChI=1S/C11H13N3/c1-8-11-13-9-4-2-3-5-10(9)14(11)7-6-12-8/h2-5,8,12H,6-7H2,1H3/t8-/m0/s1
InChI Key BHCRNRYUWFKYNK-QMMMGPOBSA-N
CanonicalSyTyLFy d829f4834d870966
TotalMolweight 187.245
Molecular Weight 187.245
MonoisotopicMass 187.110947
CLogP 1.98
CLogS -0.572
H Acceptors 3
H Donors 1
TotalSurfaceArea 146.06
Relative PSA 0.2006
PolarSurfaceArea 29.85
Drug-likeness 5.1144
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.11898
Molecular Complexity 0.8024
Fragments 1
Non HAtoms 14
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 5
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 2
StereoCon this enantiomer

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