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

C11H12N4O2 — CID 53204396

IUPACN-([1,2,4]triazolo[4,3-a]pyridin-3-yl)oxolane-2-carboxamide
SMILESO=C(Nc1nnc2ccccn12)C1CCCO1
InChIInChI=1S/C11H12N4O2/c16-10(8-4-3-7-17-8)12-11-14-13-9-5-1-2-6-15(9)11/h1-2,5-6,8H,3-4,7H2,(H,12,14,16)
InChIKeyNIGVZVTZHWGNRX-UHFFFAOYSA-N
MW232.24 g/mol
LogP0.85
Rot. Bonds2

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

N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)oxolane-2-carboxamide (PubChem CID 53204396) 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-3-yl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-([1,2,4]triazolo[4,3-a]pyridin-3-yl)oxolane-2-carboxamide
PubChem CID53204396
Molecular FormulaC11H12N4O2
Molecular Weight232.24 g/mol
Exact Mass232.10
IUPAC NameN-([1,2,4]triazolo[4,3-a]pyridin-3-yl)oxolane-2-carboxamide
SMILESO=C(Nc1nnc2ccccn12)C1CCCO1
InChIInChI=1S/C11H12N4O2/c16-10(8-4-3-7-17-8)12-11-14-13-9-5-1-2-6-15(9)11/h1-2,5-6,8H,3-4,7H2,(H,12,14,16)
InChIKeyNIGVZVTZHWGNRX-UHFFFAOYSA-N
XLogP0.85
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 ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2S,3R)-2-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)oxane-3-carboxamide
CID 129492540
(2S,3S)-2-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)oxane-3-carboxamide
CID 129492539
[(2R)-oxolan-2-yl]-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methanone
CID 35896294
1-acetyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidine-2-carboxamide
CID 157012055
(2S)-N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)oxolane-2-carboxamide
CID 95101199
N-phenyloxolane-2-carboxamide
CID 3453643
(2R)-N-(1-methylbenzimidazol-2-yl)oxolane-2-carboxamide
CID 35280653
(2R)-N-(1-benzylimidazol-2-yl)oxolane-2-carboxamide
CID 94211931
cis-(1S,2R)-2-(2-bromophenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclopropane-1-carboxamide
CID 97014110
(2S)-N-[3-[[(2S)-oxolane-2-carbonyl]amino]phenyl]oxolane-2-carboxamide
CID 7027817
N-(4-anilinophenyl)oxolane-2-carboxamide
CID 4690010
2-(1-hydroxycyclopentyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide
CID 111536814

Frequently Asked Questions

What is the IUPAC name of N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)oxolane-2-carboxamide?
The IUPAC name of N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)oxolane-2-carboxamide (CID 53204396) is N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)oxolane-2-carboxamide.
What is the SMILES notation for N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)oxolane-2-carboxamide?
The canonical SMILES for N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)oxolane-2-carboxamide is O=C(Nc1nnc2ccccn12)C1CCCO1.
What is the InChIKey of N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)oxolane-2-carboxamide?
The InChIKey is NIGVZVTZHWGNRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2/c16-10(8-4-3-7-17-8)12-11-14-13-9-5-1-2-6-15(9)11/h1-2,5-6,8H,3-4,7H2,(H,12,14,16).
What are the key properties of N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)oxolane-2-carboxamide?
N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)oxolane-2-carboxamide has a molecular weight of 232.24 g/mol, XLogP of 0.85, 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-3-yl)oxolane-2-carboxamide is sourced from PubChem (CID 53204396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).