N-(4-Aminophenyl)-3-[2-methyl-4-(pyridin-2-yl)piperazin-1-yl]propanamide--hydrogen chloride (1/3)

CAS Number: 104374-06-3
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CC(C1)N(CCC(Nc(cc2)ccc2N)=O)CCN1c1ncccc1.Cl.Cl.Cl
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: low
Formula
HCl.HCl.HCl.C19H25N5O
Molecular Weight
339.442
Drug-likeness
4.9345
CAS
104374-06-3
InChI key
SUKXHIRNUNOUTA-CFZZCFLMSA-N
SMILES
CC(C1)N(CCC(Nc(cc2)ccc2N)=O)CCN1c1ncccc1.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 104374-06-3
Molecule Name N-(4-Aminophenyl)-3-[2-methyl-4-(pyridin-2-yl)piperazin-1-yl]propanamide--hydrogen chloride (1/3)
Molecular Formula HCl.HCl.HCl.C19H25N5O
SMILES CC(C1)N(CCC(Nc(cc2)ccc2N)=O)CCN1c1ncccc1.Cl.Cl.Cl
InChI InChI=1S/C19H25N5O.3ClH/c1-15-14-24(18-4-2-3-10-21-18)13-12-23(15)11-9-19(25)22-17-7-5-16(20)6-8-17;;;/h2-8,10,15H,9,11-14,20H2,1H3,(H,22,25);3*1H/t15-;;;/m0.../s1
InChI Key SUKXHIRNUNOUTA-CFZZCFLMSA-N
CanonicalSyTyLFy 6cfaa2af2ba8d993
TotalMolweight 448.824
Molecular Weight 339.442
MonoisotopicMass 339.20591
CLogP 1.6827
CLogS -2.949
H Acceptors 6
H Donors 2
TotalSurfaceArea 270.17
Relative PSA 0.21409
PolarSurfaceArea 74.49
Drug-likeness 4.9345
Mutagenic low
Tumorigenic low
Reproductive Effective high
Irritant low
Shape Index 0.68
Molecula Flexibility 0.49518
Molecular Complexity 0.72502
Fragments 4
Non HAtoms 25
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 2
Amides 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon racemate

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