6-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-7-ol

C9H11NO2 — CID 176929745

IUPAC6-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-7-ol
SMILESCc1nc2c(cc1O)OCCC2
InChIInChI=1S/C9H11NO2/c1-6-8(11)5-9-7(10-6)3-2-4-12-9/h5,11H,2-4H2,1H3
InChIKeyJRKRAKHORFDMRY-UHFFFAOYSA-N
MW165.19 g/mol
LogP1.42
Rot. Bonds

About 6-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-7-ol

6-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-7-ol (PubChem CID 176929745) has the molecular formula C9H11NO2 and a molecular weight of 165.19 g/mol. Its IUPAC name is 6-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-7-ol.

Molecular Properties

Compound Name6-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-7-ol
PubChem CID176929745
Molecular FormulaC9H11NO2
Molecular Weight165.19 g/mol
Exact Mass165.08
IUPAC Name6-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-7-ol
SMILESCc1nc2c(cc1O)OCCC2
InChIInChI=1S/C9H11NO2/c1-6-8(11)5-9-7(10-6)3-2-4-12-9/h5,11H,2-4H2,1H3
InChIKeyJRKRAKHORFDMRY-UHFFFAOYSA-N
XLogP1.42
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 ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-7-ol with MolForge

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Related Compounds

2-methyl-3-phenyl-7,8,9,10-tetrahydro-6H-oxocino[3,2-b]pyridine;hydrochloride
CID 161168794
7-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-b]pyridine
CID 90442140
2-propan-2-yl-7,8-dihydro-6H-pyrano[3,2-d]pyrimidine
CID 153295615
7-bromo-3,4-dihydro-2H-chromen-5-ol
CID 23532364
6-methyl-3,4-dihydro-2H-chromene-5,8-diol
CID 168996294
5,8-dimethyl-3,4-dihydro-2H-chromen-6-ol
CID 5211612
7-methyl-3,4-dihydro-2H-pyrano[3,2-c]pyridine
CID 68926631
6,7-dihydro-5H-thieno[3,2-b]pyran-2-ol
CID 142653303
2-methoxy-3-methyl-7,8-dihydro-6H-pyrano[2,3-b]pyrazine
CID 67395445
5,6-ditert-butyl-2,3-dihydrofuro[3,2-b]pyridine
CID 159725821
2-(3,4-dihydro-2H-chromen-6-yl)-4-methyl-1,3-thiazole
CID 116891920
2-(3,4-dihydro-2H-chromen-6-yl)-1,3-thiazol-4-ol
CID 116889808

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-7-ol?
The IUPAC name of 6-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-7-ol (CID 176929745) is 6-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-7-ol.
What is the SMILES notation for 6-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-7-ol?
The canonical SMILES for 6-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-7-ol is Cc1nc2c(cc1O)OCCC2.
What is the InChIKey of 6-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-7-ol?
The InChIKey is JRKRAKHORFDMRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2/c1-6-8(11)5-9-7(10-6)3-2-4-12-9/h5,11H,2-4H2,1H3.
What are the key properties of 6-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-7-ol?
6-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-7-ol has a molecular weight of 165.19 g/mol, XLogP of 1.42, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-7-ol is sourced from PubChem (CID 176929745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).