1(2H)-Pyrazineacetamide, N-((6-amino-2-methyl-3-pyridinyl)methyl)-6-methyl-2-oxo-3-((2-phenylethyl)amino)-, dihydrochloride

CAS Number: 199295-55-1
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CC(N(CC(NCc(cc1)c(C)nc1N)=O)C1=O)=CN=C1NCCc1ccccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C22H26N6O2
Molecular Weight
406.488
Drug-likeness
5.7355
CAS
199295-55-1
InChI key
WUQCZCBBKITRJJ-UHFFFAOYSA-N
SMILES
CC(N(CC(NCc(cc1)c(C)nc1N)=O)C1=O)=CN=C1NCCc1ccccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 199295-55-1
Molecule Name 1(2H)-Pyrazineacetamide, N-((6-amino-2-methyl-3-pyridinyl)methyl)-6-methyl-2-oxo-3-((2-phenylethyl)amino)-, dihydrochloride
Molecular Formula HCl.HCl.C22H26N6O2
SMILES CC(N(CC(NCc(cc1)c(C)nc1N)=O)C1=O)=CN=C1NCCc1ccccc1.Cl.Cl
InChI InChI=1S/C22H26N6O2.2ClH/c1-15-12-26-21(24-11-10-17-6-4-3-5-7-17)22(30)28(15)14-20(29)25-13-18-8-9-19(23)27-16(18)2;;/h3-9,12H,10-11,13-14H2,1-2H3,(H2,23,27)(H,24,26)(H,25,29);2*1H
InChI Key WUQCZCBBKITRJJ-UHFFFAOYSA-N
CanonicalSyTyLFy 5d10a4dfd3c410ff
TotalMolweight 479.41
Molecular Weight 406.488
MonoisotopicMass 406.211724
CLogP 0.2482
CLogS -3.389
H Acceptors 8
H Donors 3
TotalSurfaceArea 322.76
Relative PSA 0.27977
PolarSurfaceArea 112.71
Drug-likeness 5.7355
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63333
Molecula Flexibility 0.56142
Molecular Complexity 0.79217
Fragments 3
Non HAtoms 30
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Symmetricatoms 2
Amides 2
Aromatic Nitrogens 1
BasicNitrogens 1

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