936339-60-5
3-[3-[[4-(pyridin-2-yloxymethyl)phenyl]methyl]-1,2-oxazol-5-yl]pyridin-2-amine
Molecular Identity
936339-60-5
3-[3-[[4-(pyridin-2-yloxymethyl)phenyl]methyl]-1,2-oxazol-5-yl]pyridin-2-amine
PubChem CID: 16719049
2D Structure
Properties
C21H18N4O2
Molecular Formula
358.40
Molecular Weight
g/mol
358.1430
Exact Mass
Da
3.3
XLogP
Drug-like (Lipinski: < 5)
87.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
444
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
936339-60-5E1210ManogepixE-1210 (pharmaceutical)E-12107B1P18ID9LAPX-001ARefChem:920777APX001A3-(3-(4-((Pyridin-2-yloxy)methyl)benzyl)isoxazol-5-yl)pyridin-2-amine(3-(3-(4-(((Pyridin-2-yl)oxy)methyl)benzyl)isoxazol-5-yl)pyridin-2-)amine3-[3-[[4-(2-pyridyloxymethyl)phenyl]methyl]isoxazol-5-yl]pyridin-2-amine3-[3-[[4-[(2-Pyridinyloxy)methyl]phenyl]methyl]-5-isoxazolyl]-2-pyridinamineA1LVIE 1210
Data from PubChem (NCBI)
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