2,4-dimethyl-5,7-dihydrofuro[3,4-b]pyridine

C9H11NO — CID 135256255

IUPAC2,4-dimethyl-5,7-dihydrofuro[3,4-b]pyridine
SMILESCc1cc(C)c2c(n1)COC2
InChIInChI=1S/C9H11NO/c1-6-3-7(2)10-9-5-11-4-8(6)9/h3H,4-5H2,1-2H3
InChIKeyLZFHZTBAYMSNKU-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.73
Rot. Bonds

About 2,4-dimethyl-5,7-dihydrofuro[3,4-b]pyridine

2,4-dimethyl-5,7-dihydrofuro[3,4-b]pyridine (PubChem CID 135256255) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is 2,4-dimethyl-5,7-dihydrofuro[3,4-b]pyridine.

Molecular Properties

Compound Name2,4-dimethyl-5,7-dihydrofuro[3,4-b]pyridine
PubChem CID135256255
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name2,4-dimethyl-5,7-dihydrofuro[3,4-b]pyridine
SMILESCc1cc(C)c2c(n1)COC2
InChIInChI=1S/C9H11NO/c1-6-3-7(2)10-9-5-11-4-8(6)9/h3H,4-5H2,1-2H3
InChIKeyLZFHZTBAYMSNKU-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 2,4-dimethyl-5,7-dihydrofuro[3,4-b]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 2,4-dimethyl-5,7-dihydrofuro[3,4-b]pyridine?
The IUPAC name of 2,4-dimethyl-5,7-dihydrofuro[3,4-b]pyridine (CID 135256255) is 2,4-dimethyl-5,7-dihydrofuro[3,4-b]pyridine.
What is the SMILES notation for 2,4-dimethyl-5,7-dihydrofuro[3,4-b]pyridine?
The canonical SMILES for 2,4-dimethyl-5,7-dihydrofuro[3,4-b]pyridine is Cc1cc(C)c2c(n1)COC2.
What is the InChIKey of 2,4-dimethyl-5,7-dihydrofuro[3,4-b]pyridine?
The InChIKey is LZFHZTBAYMSNKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-6-3-7(2)10-9-5-11-4-8(6)9/h3H,4-5H2,1-2H3.
What are the key properties of 2,4-dimethyl-5,7-dihydrofuro[3,4-b]pyridine?
2,4-dimethyl-5,7-dihydrofuro[3,4-b]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 2,4-dimethyl-5,7-dihydrofuro[3,4-b]pyridine is sourced from PubChem (CID 135256255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).