2-(4-{1-[(Quinolin-6-yl)methyl]-1H-[1,2,3]triazolo[4,5-b]pyrazin-6-yl}-1H-pyrazol-1-yl)ethan-1-ol--hydrogen chloride (1/1)

CAS Number: 1159490-81-9
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OCCn1ncc(-c2nc(n(Cc3cc4cccnc4cc3)nn3)c3nc2)c1.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C19H16N8O
Molecular Weight
372.391
Drug-likeness
-0.5701
CAS
1159490-81-9
InChI key
HGQFZZOIHJTGJW-UHFFFAOYSA-N
SMILES
OCCn1ncc(-c2nc(n(Cc3cc4cccnc4cc3)nn3)c3nc2)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1159490-81-9
Molecule Name 2-(4-{1-[(Quinolin-6-yl)methyl]-1H-[1,2,3]triazolo[4,5-b]pyrazin-6-yl}-1H-pyrazol-1-yl)ethan-1-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C19H16N8O
SMILES OCCn1ncc(-c2nc(n(Cc3cc4cccnc4cc3)nn3)c3nc2)c1.Cl
InChI InChI=1S/C19H16N8O.ClH/c28-7-6-26-12-15(9-22-26)17-10-21-18-19(23-17)27(25-24-18)11-13-3-4-16-14(8-13)2-1-5-20-16;/h1-5,8-10,12,28H,6-7,11H2;1H
InChI Key HGQFZZOIHJTGJW-UHFFFAOYSA-N
CanonicalSyTyLFy 1bab0e16dd2fafaa
TotalMolweight 408.852
Molecular Weight 372.391
MonoisotopicMass 372.144707
CLogP 0.1862
CLogS -3.407
H Acceptors 9
H Donors 1
TotalSurfaceArea 280.57
Relative PSA 0.33026
PolarSurfaceArea 107.43
Drug-likeness -0.5701
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.60714
Molecula Flexibility 0.40927
Molecular Complexity 0.87275
Fragments 2
Non HAtoms 28
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 5
Aromatic Atoms 24
Sp3Atoms 4
Aromatic Nitrogens 8

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