(2R)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)oxolane-2-carboxamide

C16H15N5O2 — CID 95110051

IUPAC(2R)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)oxolane-2-carboxamide
SMILESO=C(Nc1cccn2nc(-c3cccnc3)nc12)[C@H]1CCCO1
InChIInChI=1S/C16H15N5O2/c22-16(13-6-3-9-23-13)18-12-5-2-8-21-15(12)19-14(20-21)11-4-1-7-17-10-11/h1-2,4-5,7-8,10,13H,3,6,9H2,(H,18,22)/t13-/m1/s1
InChIKeyQGKRVERUAXXJGJ-CYBMUJFWSA-N
MW309.33 g/mol
LogP1.91
Rot. Bonds3

About (2R)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)oxolane-2-carboxamide

(2R)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)oxolane-2-carboxamide (PubChem CID 95110051) has the molecular formula C16H15N5O2 and a molecular weight of 309.33 g/mol. Its IUPAC name is (2R)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)oxolane-2-carboxamide
PubChem CID95110051
Molecular FormulaC16H15N5O2
Molecular Weight309.33 g/mol
Exact Mass309.12
IUPAC Name(2R)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)oxolane-2-carboxamide
SMILESO=C(Nc1cccn2nc(-c3cccnc3)nc12)[C@H]1CCCO1
InChIInChI=1S/C16H15N5O2/c22-16(13-6-3-9-23-13)18-12-5-2-8-21-15(12)19-14(20-21)11-4-1-7-17-10-11/h1-2,4-5,7-8,10,13H,3,6,9H2,(H,18,22)/t13-/m1/s1
InChIKeyQGKRVERUAXXJGJ-CYBMUJFWSA-N
XLogP1.91
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (2R)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)oxolane-2-carboxamide with MolForge

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Related Compounds

1-propyl-3-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)urea
CID 53190800
2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
CID 82565551
N-(2-methylimidazo[1,2-a]pyridin-8-yl)oxolane-2-carboxamide
CID 110735212
N-[4-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)cyclohexyl]oxolane-2-carboxamide
CID 126936236
N-(2-phenylphenyl)oxolane-2-carboxamide
CID 2995133
(2S)-N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)oxolane-2-carboxamide
CID 95101199
N-(2-chloro-3-pyridinyl)oxolane-2-carboxamide
CID 4166852
N-quinolin-8-yloxane-2-carboxamide
CID 110863491
N-(2-bromo-3-pyridinyl)oxane-2-carboxamide
CID 103822374
N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]oxolane-2-carboxamide
CID 121089968
(2R)-N-(1,3-dimethyl-5-pyridin-3-yloxypyrazol-4-yl)oxolane-2-carboxamide
CID 97001756
N-(3-chloro-2-pyrazol-1-ylphenyl)oxolane-2-carboxamide
CID 87007046

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)oxolane-2-carboxamide?
The IUPAC name of (2R)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)oxolane-2-carboxamide (CID 95110051) is (2R)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)oxolane-2-carboxamide is O=C(Nc1cccn2nc(-c3cccnc3)nc12)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)oxolane-2-carboxamide?
The InChIKey is QGKRVERUAXXJGJ-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H15N5O2/c22-16(13-6-3-9-23-13)18-12-5-2-8-21-15(12)19-14(20-21)11-4-1-7-17-10-11/h1-2,4-5,7-8,10,13H,3,6,9H2,(H,18,22)/t13-/m1/s1.
What are the key properties of (2R)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)oxolane-2-carboxamide?
(2R)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)oxolane-2-carboxamide has a molecular weight of 309.33 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)oxolane-2-carboxamide is sourced from PubChem (CID 95110051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).