N-Propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine

CAS Number: 1218791-47-9
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CCCNc1ncc(B2OC(C)(C)C(C)(C)O2)cn1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
C13H22N3O2B
Molecular Weight
263.148
Drug-likeness
-19.264
CAS
1218791-47-9
InChI key
AEZSUMXZKXWTDS-UHFFFAOYSA-N
SMILES
CCCNc1ncc(B2OC(C)(C)C(C)(C)O2)cn1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 1218791-47-9
Molecule Name N-Propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
Molecular Formula C13H22N3O2B
SMILES CCCNc1ncc(B2OC(C)(C)C(C)(C)O2)cn1
InChI InChI=1S/C13H22BN3O2/c1-6-7-15-11-16-8-10(9-17-11)14-18-12(2,3)13(4,5)19-14/h8-9H,6-7H2,1-5H3,(H,15,16,17)
InChI Key AEZSUMXZKXWTDS-UHFFFAOYSA-N
CanonicalSyTyLFy 3d600924cc89dd75
TotalMolweight 263.148
Molecular Weight 263.148
MonoisotopicMass 263.180507
CLogP 1.3998
CLogS -1.078
H Acceptors 5
H Donors 1
TotalSurfaceArea 212.98
Relative PSA 0.25073
PolarSurfaceArea 56.27
Drug-likeness -19.264
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions unwanted atom
Shape Index 0.63158
Molecula Flexibility 0.43517
Molecular Complexity 0.6715
Fragments 1
Non HAtoms 19
NonCHAtoms 6
Electronegative Atoms 5
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Symmetricatoms 7
Aromatic Nitrogens 2

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