N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)oxolane-3-carboxamide

C11H12N4O2 — CID 53166257

IUPACN-([1,2,4]triazolo[4,3-a]pyridin-8-yl)oxolane-3-carboxamide
SMILESO=C(Nc1cccn2cnnc12)C1CCOC1
InChIInChI=1S/C11H12N4O2/c16-11(8-3-5-17-6-8)13-9-2-1-4-15-7-12-14-10(9)15/h1-2,4,7-8H,3,5-6H2,(H,13,16)
InChIKeyARFHZBQCXFMSGB-UHFFFAOYSA-N
MW232.24 g/mol
LogP0.70
Rot. Bonds2

About N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)oxolane-3-carboxamide

N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)oxolane-3-carboxamide (PubChem CID 53166257) has the molecular formula C11H12N4O2 and a molecular weight of 232.24 g/mol. Its IUPAC name is N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-([1,2,4]triazolo[4,3-a]pyridin-8-yl)oxolane-3-carboxamide
PubChem CID53166257
Molecular FormulaC11H12N4O2
Molecular Weight232.24 g/mol
Exact Mass232.10
IUPAC NameN-([1,2,4]triazolo[4,3-a]pyridin-8-yl)oxolane-3-carboxamide
SMILESO=C(Nc1cccn2cnnc12)C1CCOC1
InChIInChI=1S/C11H12N4O2/c16-11(8-3-5-17-6-8)13-9-2-1-4-15-7-12-14-10(9)15/h1-2,4,7-8H,3,5-6H2,(H,13,16)
InChIKeyARFHZBQCXFMSGB-UHFFFAOYSA-N
XLogP0.70
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)oxolane-3-carboxamide?
The IUPAC name of N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)oxolane-3-carboxamide (CID 53166257) is N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)oxolane-3-carboxamide.
What is the SMILES notation for N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)oxolane-3-carboxamide?
The canonical SMILES for N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)oxolane-3-carboxamide is O=C(Nc1cccn2cnnc12)C1CCOC1.
What is the InChIKey of N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)oxolane-3-carboxamide?
The InChIKey is ARFHZBQCXFMSGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2/c16-11(8-3-5-17-6-8)13-9-2-1-4-15-7-12-14-10(9)15/h1-2,4,7-8H,3,5-6H2,(H,13,16).
What are the key properties of N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)oxolane-3-carboxamide?
N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)oxolane-3-carboxamide has a molecular weight of 232.24 g/mol, XLogP of 0.70, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)oxolane-3-carboxamide is sourced from PubChem (CID 53166257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).