2-ethoxy-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide

C16H14N4O3 — CID 51076681

IUPAC2-ethoxy-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)Nc1ccc(-c2nnco2)cc1
InChIInChI=1S/C16H14N4O3/c1-2-22-16-13(4-3-9-17-16)14(21)19-12-7-5-11(6-8-12)15-20-18-10-23-15/h3-10H,2H2,1H3,(H,19,21)
InChIKeyORGBMUQWWKTPBR-UHFFFAOYSA-N
MW310.31 g/mol
LogP2.78
Rot. Bonds5

About 2-ethoxy-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide

2-ethoxy-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide (PubChem CID 51076681) has the molecular formula C16H14N4O3 and a molecular weight of 310.31 g/mol. Its IUPAC name is 2-ethoxy-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-ethoxy-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide
PubChem CID51076681
Molecular FormulaC16H14N4O3
Molecular Weight310.31 g/mol
Exact Mass310.11
IUPAC Name2-ethoxy-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)Nc1ccc(-c2nnco2)cc1
InChIInChI=1S/C16H14N4O3/c1-2-22-16-13(4-3-9-17-16)14(21)19-12-7-5-11(6-8-12)15-20-18-10-23-15/h3-10H,2H2,1H3,(H,19,21)
InChIKeyORGBMUQWWKTPBR-UHFFFAOYSA-N
XLogP2.78
TPSA90.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.31
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-ethoxy-N-pyridin-3-ylpyridine-3-carboxamide
CID 23876862
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CID 29367228
5-chloro-6-ethoxy-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide
CID 71931594
N-(3-acetylphenyl)-2-ethoxypyridine-3-carboxamide
CID 7959021
N-(4-butylphenyl)-4-(1,3,4-oxadiazol-2-yl)benzamide
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2-ethoxy-N-(4-morpholin-4-ylsulfonylphenyl)pyridine-3-carboxamide
CID 4827304
2-ethoxy-N-[3-(methylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 17392452
2-ethoxy-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]pyridine-3-carboxamide
CID 41036803
2-ethoxy-N-(2-phenylphenyl)pyridine-3-carboxamide
CID 2464326
N-(2-anilinophenyl)-2-ethoxypyridine-3-carboxamide
CID 44760849
2-ethoxy-N-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)pyridine-3-carboxamide
CID 4881851
2-ethoxy-N-(2-fluorophenyl)pyridine-3-carboxamide
CID 2096181

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide?
The IUPAC name of 2-ethoxy-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide (CID 51076681) is 2-ethoxy-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-ethoxy-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 2-ethoxy-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide is CCOc1ncccc1C(=O)Nc1ccc(-c2nnco2)cc1.
What is the InChIKey of 2-ethoxy-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide?
The InChIKey is ORGBMUQWWKTPBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O3/c1-2-22-16-13(4-3-9-17-16)14(21)19-12-7-5-11(6-8-12)15-20-18-10-23-15/h3-10H,2H2,1H3,(H,19,21).
What are the key properties of 2-ethoxy-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide?
2-ethoxy-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide has a molecular weight of 310.31 g/mol, XLogP of 2.78, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 51076681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).