2-({6-[(3R)-3-Aminopiperidin-1-yl]-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl}methyl)benzonitrile hydrochloride

CAS Number: 1246610-75-2
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CN(C(C=C(N1Cc(cccc2)c2C#N)N(CCC2)C[C@@H]2N)=O)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H21N5O2
Molecular Weight
339.398
Drug-likeness
-2.3973
CAS
1246610-75-2
InChI key
WIXFPWNBCBVIFA-XFULWGLBSA-N
SMILES
CN(C(C=C(N1Cc(cccc2)c2C#N)N(CCC2)C[C@@H]2N)=O)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1246610-75-2
Molecule Name 2-({6-[(3R)-3-Aminopiperidin-1-yl]-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl}methyl)benzonitrile hydrochloride
Molecular Formula HCl.C18H21N5O2
SMILES CN(C(C=C(N1Cc(cccc2)c2C#N)N(CCC2)C[C@@H]2N)=O)C1=O.Cl
InChI InChI=1S/C18H21N5O2.ClH/c1-21-17(24)9-16(22-8-4-7-15(20)12-22)23(18(21)25)11-14-6-3-2-5-13(14)10-19;/h2-3,5-6,9,15H,4,7-8,11-12,20H2,1H3;1H/t15-;/m1./s1
InChI Key WIXFPWNBCBVIFA-XFULWGLBSA-N
CanonicalSyTyLFy d38909aa7e9c41c0
TotalMolweight 375.859
Molecular Weight 339.398
MonoisotopicMass 339.169525
CLogP 1.0117
CLogS -3.878
H Acceptors 7
H Donors 1
TotalSurfaceArea 261.16
Relative PSA 0.25103
PolarSurfaceArea 93.67
Drug-likeness -2.3973
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB
Shape Index 0.44
Molecula Flexibility 0.47254
Molecular Complexity 0.83968
Fragments 2
Non HAtoms 25
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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