1-methyl-1,3-dihydrofuro[3,4-c]pyridin-3-ol

C8H9NO2 — CID 150712720

IUPAC1-methyl-1,3-dihydrofuro[3,4-c]pyridin-3-ol
SMILESCC1OC(O)c2cnccc21
InChIInChI=1S/C8H9NO2/c1-5-6-2-3-9-4-7(6)8(10)11-5/h2-5,8,10H,1H3
InChIKeyJOFQMWGFSFUQPF-UHFFFAOYSA-N
MW151.16 g/mol
LogP1.16
Rot. Bonds

About 1-methyl-1,3-dihydrofuro[3,4-c]pyridin-3-ol

1-methyl-1,3-dihydrofuro[3,4-c]pyridin-3-ol (PubChem CID 150712720) has the molecular formula C8H9NO2 and a molecular weight of 151.16 g/mol. Its IUPAC name is 1-methyl-1,3-dihydrofuro[3,4-c]pyridin-3-ol.

Molecular Properties

Compound Name1-methyl-1,3-dihydrofuro[3,4-c]pyridin-3-ol
PubChem CID150712720
Molecular FormulaC8H9NO2
Molecular Weight151.16 g/mol
Exact Mass151.06
IUPAC Name1-methyl-1,3-dihydrofuro[3,4-c]pyridin-3-ol
SMILESCC1OC(O)c2cnccc21
InChIInChI=1S/C8H9NO2/c1-5-6-2-3-9-4-7(6)8(10)11-5/h2-5,8,10H,1H3
InChIKeyJOFQMWGFSFUQPF-UHFFFAOYSA-N
XLogP1.16
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.16
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-1,3-dihydrofuro[3,4-c]pyridin-3-ol?
The IUPAC name of 1-methyl-1,3-dihydrofuro[3,4-c]pyridin-3-ol (CID 150712720) is 1-methyl-1,3-dihydrofuro[3,4-c]pyridin-3-ol.
What is the SMILES notation for 1-methyl-1,3-dihydrofuro[3,4-c]pyridin-3-ol?
The canonical SMILES for 1-methyl-1,3-dihydrofuro[3,4-c]pyridin-3-ol is CC1OC(O)c2cnccc21.
What is the InChIKey of 1-methyl-1,3-dihydrofuro[3,4-c]pyridin-3-ol?
The InChIKey is JOFQMWGFSFUQPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO2/c1-5-6-2-3-9-4-7(6)8(10)11-5/h2-5,8,10H,1H3.
What are the key properties of 1-methyl-1,3-dihydrofuro[3,4-c]pyridin-3-ol?
1-methyl-1,3-dihydrofuro[3,4-c]pyridin-3-ol has a molecular weight of 151.16 g/mol, XLogP of 1.16, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1,3-dihydrofuro[3,4-c]pyridin-3-ol is sourced from PubChem (CID 150712720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).