(1S,4S)-2-(Pyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptane

CAS Number: 286959-56-6
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C([C@@H](C1)NC2)[C@@H]2N1c1cccnc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H13N3
Molecular Weight
175.234
Drug-likeness
3.1949
CAS
286959-56-6
InChI key
ZGHKBXCWIZHPBZ-WPRPVWTQSA-N
SMILES
C([C@@H](C1)NC2)[C@@H]2N1c1cccnc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 286959-56-6
Molecule Name (1S,4S)-2-(Pyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptane
Molecular Formula C10H13N3
SMILES C([C@@H](C1)NC2)[C@@H]2N1c1cccnc1
InChI InChI=1S/C10H13N3/c1-2-9(5-11-3-1)13-7-8-4-10(13)6-12-8/h1-3,5,8,10,12H,4,6-7H2/t8-,10-/m0/s1
InChI Key ZGHKBXCWIZHPBZ-WPRPVWTQSA-N
CanonicalSyTyLFy 96f40754daa4883e
TotalMolweight 175.234
Molecular Weight 175.234
MonoisotopicMass 175.110947
CLogP 0.1984
CLogS -1.36
H Acceptors 3
H Donors 1
TotalSurfaceArea 133.06
Relative PSA 0.19525
PolarSurfaceArea 28.16
Drug-likeness 3.1949
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61538
Molecula Flexibility 0.37805
Molecular Complexity 0.69969
Fragments 1
Non HAtoms 13
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 1
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 6
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon this enantiomer

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