3-Pyridinecarboxamide, 6-(acetylamino)-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-, trihydrochloride

CAS Number: 54998-55-9
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CC(Nc(cc1)ncc1C(NCCN(CC1)CCN1c1ncccc1)=O)=O.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C19H24N6O2
Molecular Weight
368.44
Drug-likeness
7.0606
CAS
54998-55-9
InChI key
RKINAFDHGDBNGC-UHFFFAOYSA-N
SMILES
CC(Nc(cc1)ncc1C(NCCN(CC1)CCN1c1ncccc1)=O)=O.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 54998-55-9
Molecule Name 3-Pyridinecarboxamide, 6-(acetylamino)-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-, trihydrochloride
Molecular Formula HCl.HCl.HCl.C19H24N6O2
SMILES CC(Nc(cc1)ncc1C(NCCN(CC1)CCN1c1ncccc1)=O)=O.Cl.Cl.Cl
InChI InChI=1S/C19H24N6O2.3ClH/c1-15(26)23-17-6-5-16(14-22-17)19(27)21-8-9-24-10-12-25(13-11-24)18-4-2-3-7-20-18;;;/h2-7,14H,8-13H2,1H3,(H,21,27)(H,22,23,26);3*1H
InChI Key RKINAFDHGDBNGC-UHFFFAOYSA-N
CanonicalSyTyLFy 1d6f6cc37916d7e5
TotalMolweight 477.822
Molecular Weight 368.44
MonoisotopicMass 368.196074
CLogP 0.7765
CLogS -2.26
H Acceptors 8
H Donors 2
TotalSurfaceArea 290.88
Relative PSA 0.26829
PolarSurfaceArea 90.46
Drug-likeness 7.0606
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.7037
Molecula Flexibility 0.55086
Molecular Complexity 0.74343
Fragments 4
Non HAtoms 27
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 2
Amides 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 2

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