8-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol

C14H12N4O2 — CID 121389433

IUPAC8-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol
SMILESOC1COCc2c(-c3ccc4nncn4c3)cncc21
InChIInChI=1S/C14H12N4O2/c19-13-7-20-6-12-10(3-15-4-11(12)13)9-1-2-14-17-16-8-18(14)5-9/h1-5,8,13,19H,6-7H2
InChIKeyIULPKHYUGMXBPX-UHFFFAOYSA-N
MW268.28 g/mol
LogP1.35
Rot. Bonds1

About 8-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol

8-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol (PubChem CID 121389433) has the molecular formula C14H12N4O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is 8-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol.

Molecular Properties

Compound Name8-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol
PubChem CID121389433
Molecular FormulaC14H12N4O2
Molecular Weight268.28 g/mol
Exact Mass268.10
IUPAC Name8-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol
SMILESOC1COCc2c(-c3ccc4nncn4c3)cncc21
InChIInChI=1S/C14H12N4O2/c19-13-7-20-6-12-10(3-15-4-11(12)13)9-1-2-14-17-16-8-18(14)5-9/h1-5,8,13,19H,6-7H2
InChIKeyIULPKHYUGMXBPX-UHFFFAOYSA-N
XLogP1.35
TPSA72.54 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 8-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol?
The IUPAC name of 8-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol (CID 121389433) is 8-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol.
What is the SMILES notation for 8-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol?
The canonical SMILES for 8-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol is OC1COCc2c(-c3ccc4nncn4c3)cncc21.
What is the InChIKey of 8-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol?
The InChIKey is IULPKHYUGMXBPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O2/c19-13-7-20-6-12-10(3-15-4-11(12)13)9-1-2-14-17-16-8-18(14)5-9/h1-5,8,13,19H,6-7H2.
What are the key properties of 8-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol?
8-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol has a molecular weight of 268.28 g/mol, XLogP of 1.35, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-([1,2,4]triazolo[4,3-a]pyridin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol is sourced from PubChem (CID 121389433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).