2-ethoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide

C17H16N4O3 — CID 71941661

IUPAC2-ethoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)Nc1ccccc1-c1nnc(C)o1
InChIInChI=1S/C17H16N4O3/c1-3-23-16-13(8-6-10-18-16)15(22)19-14-9-5-4-7-12(14)17-21-20-11(2)24-17/h4-10H,3H2,1-2H3,(H,19,22)
InChIKeyXFMWPYPWAUXGAG-UHFFFAOYSA-N
MW324.34 g/mol
LogP3.09
Rot. Bonds5

About 2-ethoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide

2-ethoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide (PubChem CID 71941661) has the molecular formula C17H16N4O3 and a molecular weight of 324.34 g/mol. Its IUPAC name is 2-ethoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-ethoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide
PubChem CID71941661
Molecular FormulaC17H16N4O3
Molecular Weight324.34 g/mol
Exact Mass324.12
IUPAC Name2-ethoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)Nc1ccccc1-c1nnc(C)o1
InChIInChI=1S/C17H16N4O3/c1-3-23-16-13(8-6-10-18-16)15(22)19-14-9-5-4-7-12(14)17-21-20-11(2)24-17/h4-10H,3H2,1-2H3,(H,19,22)
InChIKeyXFMWPYPWAUXGAG-UHFFFAOYSA-N
XLogP3.09
TPSA90.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide?
The IUPAC name of 2-ethoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide (CID 71941661) is 2-ethoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-ethoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 2-ethoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide is CCOc1ncccc1C(=O)Nc1ccccc1-c1nnc(C)o1.
What is the InChIKey of 2-ethoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide?
The InChIKey is XFMWPYPWAUXGAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O3/c1-3-23-16-13(8-6-10-18-16)15(22)19-14-9-5-4-7-12(14)17-21-20-11(2)24-17/h4-10H,3H2,1-2H3,(H,19,22).
What are the key properties of 2-ethoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide?
2-ethoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide has a molecular weight of 324.34 g/mol, XLogP of 3.09, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 71941661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).