N-[4-(1-Cyanocyclopentyl)phenyl]-2-{[(1-oxo-1lambda~5~-pyridin-4-yl)methyl]amino}pyridine-3-carboxamide--hydrogen chloride (1/1)

CAS Number: 1185101-22-7
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N#CC1(CCCC1)c(cc1)ccc1NC(c1c(NCc(cc2)cc[n+]2[O-])nccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H23N5O2
Molecular Weight
413.48
Drug-likeness
-6.4948
CAS
1185101-22-7
InChI key
BEKJHBGMJHRUMU-UHFFFAOYSA-N
SMILES
N#CC1(CCCC1)c(cc1)ccc1NC(c1c(NCc(cc2)cc[n+]2[O-])nccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1185101-22-7
Molecule Name N-[4-(1-Cyanocyclopentyl)phenyl]-2-{[(1-oxo-1lambda~5~-pyridin-4-yl)methyl]amino}pyridine-3-carboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C24H23N5O2
SMILES N#CC1(CCCC1)c(cc1)ccc1NC(c1c(NCc(cc2)cc[n+]2[O-])nccc1)=O.Cl
InChI InChI=1S/C24H23N5O2.ClH/c25-17-24(11-1-2-12-24)19-5-7-20(8-6-19)28-23(30)21-4-3-13-26-22(21)27-16-18-9-14-29(31)15-10-18;/h3-10,13-15H,1-2,11-12,16H2,(H,26,27)(H,28,30);1H
InChI Key BEKJHBGMJHRUMU-UHFFFAOYSA-N
CanonicalSyTyLFy d44a32cb5e2b4f44
TotalMolweight 449.941
Molecular Weight 413.48
MonoisotopicMass 413.185175
CLogP 2.5587
CLogS -7.764
H Acceptors 7
H Donors 2
TotalSurfaceArea 321.68
Relative PSA 0.23237
PolarSurfaceArea 103.27
Drug-likeness -6.4948
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58065
Molecula Flexibility 0.48868
Molecular Complexity 0.77994
Fragments 2
Non HAtoms 31
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 7
Symmetricatoms 6
Amides 1
Aromatic Nitrogens 2
AcidicOxygens 1

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