(1S)-1-(2-Aminopyridin-3-yl)ethan-1-ol

CAS Number: 936718-00-2
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C[C@@H](c1c(N)nccc1)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C7H10N2O
Molecular Weight
138.169
Drug-likeness
-2.6208
CAS
936718-00-2
InChI key
SHHIJGHJYYFDQH-YFKPBYRVSA-N
SMILES
C[C@@H](c1c(N)nccc1)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 936718-00-2
Molecule Name (1S)-1-(2-Aminopyridin-3-yl)ethan-1-ol
Molecular Formula C7H10N2O
SMILES C[C@@H](c1c(N)nccc1)O
InChI InChI=1S/C7H10N2O/c1-5(10)6-3-2-4-9-7(6)8/h2-5,10H,1H3,(H2,8,9)/t5-/m0/s1
InChI Key SHHIJGHJYYFDQH-YFKPBYRVSA-N
CanonicalSyTyLFy c9d34b758a86a5ba
TotalMolweight 138.169
Molecular Weight 138.169
MonoisotopicMass 138.079313
CLogP 0.0222
CLogS -1.377
H Acceptors 3
H Donors 2
TotalSurfaceArea 111.65
Relative PSA 0.35235
PolarSurfaceArea 59.14
Drug-likeness -2.6208
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.19435
Molecular Complexity 0.71107
Fragments 1
Non HAtoms 10
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 1
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 3
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon this enantiomer

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