8-Amino-6-methyl[1,2,4]triazolo[4,3-c]pyrimidine-5,7(1H,6H)-dione--hydrogen chloride (1/1)

CAS Number: 5016-23-9
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CN(C(C(N)=C1N2C=NN1)=O)C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C6H7N5O2
Molecular Weight
181.155
Drug-likeness
2.3698
CAS
5016-23-9
InChI key
XUUUZMZMLQLYGS-UHFFFAOYSA-N
SMILES
CN(C(C(N)=C1N2C=NN1)=O)C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5016-23-9
Molecule Name 8-Amino-6-methyl[1,2,4]triazolo[4,3-c]pyrimidine-5,7(1H,6H)-dione--hydrogen chloride (1/1)
Molecular Formula HCl.C6H7N5O2
SMILES CN(C(C(N)=C1N2C=NN1)=O)C2=O.Cl
InChI InChI=1S/C6H7N5O2.ClH/c1-10-5(12)3(7)4-9-8-2-11(4)6(10)13;/h2,9H,7H2,1H3;1H
InChI Key XUUUZMZMLQLYGS-UHFFFAOYSA-N
CanonicalSyTyLFy 13adf1d8fb2b6bbf
TotalMolweight 217.616
Molecular Weight 181.155
MonoisotopicMass 181.059975
CLogP -1.2421
CLogS -2.659
H Acceptors 7
H Donors 2
TotalSurfaceArea 122.52
Relative PSA 0.58293
PolarSurfaceArea 91.03
Drug-likeness 2.3698
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB
Shape Index 0.46154
Molecula Flexibility 0.012511
Molecular Complexity 0.79383
Fragments 2
Non HAtoms 13
NonCHAtoms 7
Electronegative Atoms 7
Rings Closures 2
Small Rings 2
Sp3Atoms 2
Amides 2
BasicNitrogens 1

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