4-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]butanoic acid

4-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]butanoic acid

CAS: 439108-12-0

Formula: C11H11N3O3

SMILES: OC(=O)CCCC1=NC(=NO1)C1=NC=CC=C1

IUPAC: 4-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]butanoic acid

InChI: InChI=1S/C11H11N3O3/c15-10(16)6-3-5-9-13-11(14-17-9)8-4-1-2-7-12-8/h1-2,4,7H,3,5-6H2,(H,15,16)

Composition: C (56.65%), H (4.75%), N (18.02%), O (20.58%)

Molar Mass: 233.227

Atom Count: 28

Heavy Atom Count: 17

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	233.080041226
Formal Charge	0
FSP3	0.27
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
InChIKey	BWRRWBIBNBVHQF-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	69.49
Topological Polar Surface Area	89.11
Polarizability	22.77
Ring Count	2
Rotatable Bond Count	5

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