8-methyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-ol

C9H11NO2 — CID 5317559

IUPAC8-methyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-ol
SMILESCc1nccc2c1C(O)OCC2
InChIInChI=1S/C9H11NO2/c1-6-8-7(2-4-10-6)3-5-12-9(8)11/h2,4,9,11H,3,5H2,1H3
InChIKeyHCBOYQSYWSEVID-UHFFFAOYSA-N
MW165.19 g/mol
LogP0.95
Rot. Bonds

About 8-methyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-ol

8-methyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-ol (PubChem CID 5317559) has the molecular formula C9H11NO2 and a molecular weight of 165.19 g/mol. Its IUPAC name is 8-methyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-ol.

Molecular Properties

Compound Name8-methyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-ol
PubChem CID5317559
Molecular FormulaC9H11NO2
Molecular Weight165.19 g/mol
Exact Mass165.08
IUPAC Name8-methyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-ol
SMILESCc1nccc2c1C(O)OCC2
InChIInChI=1S/C9H11NO2/c1-6-8-7(2-4-10-6)3-5-12-9(8)11/h2,4,9,11H,3,5H2,1H3
InChIKeyHCBOYQSYWSEVID-UHFFFAOYSA-N
XLogP0.95
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.19
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-ol?
The IUPAC name of 8-methyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-ol (CID 5317559) is 8-methyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-ol.
What is the SMILES notation for 8-methyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-ol?
The canonical SMILES for 8-methyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-ol is Cc1nccc2c1C(O)OCC2.
What is the InChIKey of 8-methyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-ol?
The InChIKey is HCBOYQSYWSEVID-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2/c1-6-8-7(2-4-10-6)3-5-12-9(8)11/h2,4,9,11H,3,5H2,1H3.
What are the key properties of 8-methyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-ol?
8-methyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-ol has a molecular weight of 165.19 g/mol, XLogP of 0.95, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-ol is sourced from PubChem (CID 5317559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).