N-phenyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide

C16H14N4O2 — CID 110330293

IUPACN-phenyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide
SMILESO=C(CCc1nnc(-c2ccccn2)o1)Nc1ccccc1
InChIInChI=1S/C16H14N4O2/c21-14(18-12-6-2-1-3-7-12)9-10-15-19-20-16(22-15)13-8-4-5-11-17-13/h1-8,11H,9-10H2,(H,18,21)
InChIKeyVGRDOUHSHGGADN-UHFFFAOYSA-N
MW294.31 g/mol
LogP2.70
Rot. Bonds5

About N-phenyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide

N-phenyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide (PubChem CID 110330293) has the molecular formula C16H14N4O2 and a molecular weight of 294.31 g/mol. Its IUPAC name is N-phenyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide.

Molecular Properties

Compound NameN-phenyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide
PubChem CID110330293
Molecular FormulaC16H14N4O2
Molecular Weight294.31 g/mol
Exact Mass294.11
IUPAC NameN-phenyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide
SMILESO=C(CCc1nnc(-c2ccccn2)o1)Nc1ccccc1
InChIInChI=1S/C16H14N4O2/c21-14(18-12-6-2-1-3-7-12)9-10-15-19-20-16(22-15)13-8-4-5-11-17-13/h1-8,11H,9-10H2,(H,18,21)
InChIKeyVGRDOUHSHGGADN-UHFFFAOYSA-N
XLogP2.70
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-chlorophenyl)-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 110330310
N-(4-propan-2-yloxyphenyl)-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 110330322
N-(2-fluorophenyl)-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 110330308
N-(3-bromo-4-methylphenyl)-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 110330318
N-(2-phenylethyl)-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 110330251
N-butyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 110330217
5-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentanoic acid
CID 54929886
3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-pyrimidin-2-ylpropanamide
CID 29368415
2-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)ethanol
CID 83530769
methyl 5-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentanoate
CID 59027826
3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide
CID 30159568
3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-pyridin-2-ylpropanamide
CID 18107156

Frequently Asked Questions

What is the IUPAC name of N-phenyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide?
The IUPAC name of N-phenyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide (CID 110330293) is N-phenyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide.
What is the SMILES notation for N-phenyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide?
The canonical SMILES for N-phenyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide is O=C(CCc1nnc(-c2ccccn2)o1)Nc1ccccc1.
What is the InChIKey of N-phenyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide?
The InChIKey is VGRDOUHSHGGADN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O2/c21-14(18-12-6-2-1-3-7-12)9-10-15-19-20-16(22-15)13-8-4-5-11-17-13/h1-8,11H,9-10H2,(H,18,21).
What are the key properties of N-phenyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide?
N-phenyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide has a molecular weight of 294.31 g/mol, XLogP of 2.70, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide is sourced from PubChem (CID 110330293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).