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3-(prop-2-en-1-yl)-1,5-naphthyridine

3-(prop-2-en-1-yl)-1,5-naphthyridine

Formula: C11H10N2

SMILES: C=CCC1=CC2=NC=CC=C2N=C1

IUPAC: 3-(prop-2-en-1-yl)-1,5-naphthyridine

InChI: InChI=1S/C11H10N2/c1-2-4-9-7-11-10(13-8-9)5-3-6-12-11/h2-3,5-8H,1,4H2

Composition: C (77.62%), H (5.92%), N (16.46%)

Molar Mass: 170.215

Atom Count: 23

Heavy Atom Count: 13

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 170.08439833
Formal Charge 0
FSP3 0.09
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 0
InChIKey PIBDYTSYVSHOPH-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 51.74
Topological Polar Surface Area 25.78
Polarizability 21.42
Ring Count 2
Rotatable Bond Count 2

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98% <10 Days C11H10N2 Quote Only
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