6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-ol

C8H11NO2 — CID 13365156

IUPAC6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-ol
SMILESCN1Cc2occc2C(O)C1
InChIInChI=1S/C8H11NO2/c1-9-4-7(10)6-2-3-11-8(6)5-9/h2-3,7,10H,4-5H2,1H3
InChIKeyNUWLTDVTUKIOEG-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.76
Rot. Bonds

About 6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-ol

6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-ol (PubChem CID 13365156) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-ol.

Molecular Properties

Compound Name6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-ol
PubChem CID13365156
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-ol
SMILESCN1Cc2occc2C(O)C1
InChIInChI=1S/C8H11NO2/c1-9-4-7(10)6-2-3-11-8(6)5-9/h2-3,7,10H,4-5H2,1H3
InChIKeyNUWLTDVTUKIOEG-UHFFFAOYSA-N
XLogP0.76
TPSA36.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-ol?
The IUPAC name of 6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-ol (CID 13365156) is 6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-ol.
What is the SMILES notation for 6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-ol?
The canonical SMILES for 6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-ol is CN1Cc2occc2C(O)C1.
What is the InChIKey of 6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-ol?
The InChIKey is NUWLTDVTUKIOEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-9-4-7(10)6-2-3-11-8(6)5-9/h2-3,7,10H,4-5H2,1H3.
What are the key properties of 6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-ol?
6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-ol has a molecular weight of 153.18 g/mol, XLogP of 0.76, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-ol is sourced from PubChem (CID 13365156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).