4,6-dimethyl-1,3-dihydrofuro[3,4-c]pyridine

C9H11NO — CID 102380563

IUPAC4,6-dimethyl-1,3-dihydrofuro[3,4-c]pyridine
SMILESCc1cc2c(c(C)n1)COC2
InChIInChI=1S/C9H11NO/c1-6-3-8-4-11-5-9(8)7(2)10-6/h3H,4-5H2,1-2H3
InChIKeyLMWCIOGVSSXCPH-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.73
Rot. Bonds

About 4,6-dimethyl-1,3-dihydrofuro[3,4-c]pyridine

4,6-dimethyl-1,3-dihydrofuro[3,4-c]pyridine (PubChem CID 102380563) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is 4,6-dimethyl-1,3-dihydrofuro[3,4-c]pyridine.

Molecular Properties

Compound Name4,6-dimethyl-1,3-dihydrofuro[3,4-c]pyridine
PubChem CID102380563
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name4,6-dimethyl-1,3-dihydrofuro[3,4-c]pyridine
SMILESCc1cc2c(c(C)n1)COC2
InChIInChI=1S/C9H11NO/c1-6-3-8-4-11-5-9(8)7(2)10-6/h3H,4-5H2,1-2H3
InChIKeyLMWCIOGVSSXCPH-UHFFFAOYSA-N
XLogP1.73
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4,6-dimethyl-1,3-dihydrofuro[3,4-c]pyridine 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 4,6-dimethyl-1,3-dihydrofuro[3,4-c]pyridine?
The IUPAC name of 4,6-dimethyl-1,3-dihydrofuro[3,4-c]pyridine (CID 102380563) is 4,6-dimethyl-1,3-dihydrofuro[3,4-c]pyridine.
What is the SMILES notation for 4,6-dimethyl-1,3-dihydrofuro[3,4-c]pyridine?
The canonical SMILES for 4,6-dimethyl-1,3-dihydrofuro[3,4-c]pyridine is Cc1cc2c(c(C)n1)COC2.
What is the InChIKey of 4,6-dimethyl-1,3-dihydrofuro[3,4-c]pyridine?
The InChIKey is LMWCIOGVSSXCPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-6-3-8-4-11-5-9(8)7(2)10-6/h3H,4-5H2,1-2H3.
What are the key properties of 4,6-dimethyl-1,3-dihydrofuro[3,4-c]pyridine?
4,6-dimethyl-1,3-dihydrofuro[3,4-c]pyridine has a molecular weight of 149.19 g/mol, XLogP of 1.73, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-1,3-dihydrofuro[3,4-c]pyridine is sourced from PubChem (CID 102380563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).