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2-{3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl}-6-methylpyridine

2-{3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl}-6-methylpyridine

Formula: C16H14N2O

SMILES: CC1=NC(=CC=C1)C1=NC2C(CC3=CC=CC=C23)O1

IUPAC: 2-{3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl}-6-methylpyridine

InChI: InChI=1/C16H14N2O/c1-10-5-4-8-13(17-10)16-18-15-12-7-3-2-6-11(12)9-14(15)19-16/h2-8,14-15H,9H2,1H3

Composition: C (76.78%), H (5.64%), N (11.19%), O (6.39%)

Molar Mass: 250.301

Atom Count: 33

Heavy Atom Count: 19

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 2
Exact Mass 250.110613079
Formal Charge 0
FSP3 0.25
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 0
InChIKey SGJXJZCXVZDEEU-UHFFFAOYNA-N
Lipinski's Rule of Five 1
Molar Refractivity 72.66
Topological Polar Surface Area 34.48
Polarizability 28.02
Ring Count 4
Rotatable Bond Count 1

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98% <10 Days C16H14N2O Quote Only
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