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

C15H14N4O2 — CID 121389414

IUPAC8-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol
SMILESCc1nnc2ccc(-c3cncc4c3COCC4O)cn12
InChIInChI=1S/C15H14N4O2/c1-9-17-18-15-3-2-10(6-19(9)15)11-4-16-5-12-13(11)7-21-8-14(12)20/h2-6,14,20H,7-8H2,1H3
InChIKeyCJQSAHXJEXTZAP-UHFFFAOYSA-N
MW282.30 g/mol
LogP1.66
Rot. Bonds1

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

8-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol (PubChem CID 121389414) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is 8-(3-methyl-[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-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol
PubChem CID121389414
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC Name8-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol
SMILESCc1nnc2ccc(-c3cncc4c3COCC4O)cn12
InChIInChI=1S/C15H14N4O2/c1-9-17-18-15-3-2-10(6-19(9)15)11-4-16-5-12-13(11)7-21-8-14(12)20/h2-6,14,20H,7-8H2,1H3
InChIKeyCJQSAHXJEXTZAP-UHFFFAOYSA-N
XLogP1.66
TPSA72.54 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-(3-methyl-[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-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol (CID 121389414) is 8-(3-methyl-[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-(3-methyl-[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-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol is Cc1nnc2ccc(-c3cncc4c3COCC4O)cn12.
What is the InChIKey of 8-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol?
The InChIKey is CJQSAHXJEXTZAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-9-17-18-15-3-2-10(6-19(9)15)11-4-16-5-12-13(11)7-21-8-14(12)20/h2-6,14,20H,7-8H2,1H3.
What are the key properties of 8-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-ol?
8-(3-methyl-[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 282.30 g/mol, XLogP of 1.66, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-methyl-[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 121389414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).