N~3~-(1,3-Dimethyl-1H-pyrazolo[3,4-b]quinolin-4-yl)-N~1~,N~1~-dimethylpropane-1,3-diamine--hydrogen chloride (1/2)

CAS Number: 41935-57-3
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Cc1nn(C)c2nc3ccccc3c(NCCCN(C)C)c12.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.HCl.C17H23N5
Molecular Weight
297.405
Drug-likeness
5.8738
CAS
41935-57-3
InChI key
IFFLDWVHKWYFFI-UHFFFAOYSA-N
SMILES
Cc1nn(C)c2nc3ccccc3c(NCCCN(C)C)c12.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 41935-57-3
Molecule Name N~3~-(1,3-Dimethyl-1H-pyrazolo[3,4-b]quinolin-4-yl)-N~1~,N~1~-dimethylpropane-1,3-diamine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C17H23N5
SMILES Cc1nn(C)c2nc3ccccc3c(NCCCN(C)C)c12.Cl.Cl
InChI InChI=1S/C17H23N5.2ClH/c1-12-15-16(18-10-7-11-21(2)3)13-8-5-6-9-14(13)19-17(15)22(4)20-12;;/h5-6,8-9H,7,10-11H2,1-4H3,(H,18,19);2*1H
InChI Key IFFLDWVHKWYFFI-UHFFFAOYSA-N
CanonicalSyTyLFy 1997cd85e2d825ea
TotalMolweight 370.326
Molecular Weight 297.405
MonoisotopicMass 297.195345
CLogP 1.8368
CLogS -3.556
H Acceptors 5
H Donors 1
TotalSurfaceArea 241.26
Relative PSA 0.18163
PolarSurfaceArea 45.98
Drug-likeness 5.8738
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.43441
Molecular Complexity 0.89504
Fragments 3
Non HAtoms 22
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 13
Sp3Atoms 9
Symmetricatoms 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 3
BasicNitrogens 2

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