(1R,4R)-2-(3-Methyl-1,2,4-oxadiazol-5-yl)-2,5-diazabicyclo[2.2.1]heptane

CAS Number: 174953-96-9
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Cc1noc(N2[C@H](C3)CN[C@H]3C2)n1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C8H12N4O
Molecular Weight
180.21
Drug-likeness
3.6161
CAS
174953-96-9
InChI key
HSZCAANDZDLTKM-RNFRBKRXSA-N
SMILES
Cc1noc(N2[C@H](C3)CN[C@H]3C2)n1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 174953-96-9
Molecule Name (1R,4R)-2-(3-Methyl-1,2,4-oxadiazol-5-yl)-2,5-diazabicyclo[2.2.1]heptane
Molecular Formula C8H12N4O
SMILES Cc1noc(N2[C@H](C3)CN[C@H]3C2)n1
InChI InChI=1S/C8H12N4O/c1-5-10-8(13-11-5)12-4-6-2-7(12)3-9-6/h6-7,9H,2-4H2,1H3/t6-,7-/m1/s1
InChI Key HSZCAANDZDLTKM-RNFRBKRXSA-N
CanonicalSyTyLFy 4f53cb616159658b
TotalMolweight 180.21
Molecular Weight 180.21
MonoisotopicMass 180.101111
CLogP 0.0888
CLogS -1.528
H Acceptors 5
H Donors 1
TotalSurfaceArea 133.77
Relative PSA 0.3817
PolarSurfaceArea 54.19
Drug-likeness 3.6161
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61538
Molecula Flexibility 0.28986
Molecular Complexity 0.70997
Fragments 1
Non HAtoms 13
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 1
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 7
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1
StereoCon this enantiomer

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