7-methyl-2,3-dihydrofuro[3,2-b]pyridine

C8H9NO — CID 89340050

IUPAC7-methyl-2,3-dihydrofuro[3,2-b]pyridine
SMILESCc1ccnc2c1OCC2
InChIInChI=1S/C8H9NO/c1-6-2-4-9-7-3-5-10-8(6)7/h2,4H,3,5H2,1H3
InChIKeyOXMXQPCJWPDZAN-UHFFFAOYSA-N
MW135.17 g/mol
LogP1.32
Rot. Bonds

About 7-methyl-2,3-dihydrofuro[3,2-b]pyridine

7-methyl-2,3-dihydrofuro[3,2-b]pyridine (PubChem CID 89340050) has the molecular formula C8H9NO and a molecular weight of 135.17 g/mol. Its IUPAC name is 7-methyl-2,3-dihydrofuro[3,2-b]pyridine.

Molecular Properties

Compound Name7-methyl-2,3-dihydrofuro[3,2-b]pyridine
PubChem CID89340050
Molecular FormulaC8H9NO
Molecular Weight135.17 g/mol
Exact Mass135.07
IUPAC Name7-methyl-2,3-dihydrofuro[3,2-b]pyridine
SMILESCc1ccnc2c1OCC2
InChIInChI=1S/C8H9NO/c1-6-2-4-9-7-3-5-10-8(6)7/h2,4H,3,5H2,1H3
InChIKeyOXMXQPCJWPDZAN-UHFFFAOYSA-N
XLogP1.32
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-methyl-2,3-dihydrofuro[3,2-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

Related Compounds

N-[2-(2,3-dihydrofuro[3,2-b]pyridin-7-yl)ethyl]-6-(2-methylpyrimidin-5-yl)pyrimidin-4-amine
CID 123861941
4,8-dimethyl-2,3-dihydropyrido[3,2-b][1,4]oxazine;ethane
CID 165400217
1-(7-methyl-2,3-dihydrofuro[3,2-b]pyridin-5-yl)ethanol
CID 163278632
2-chloro-N-[2-(2,3-dihydrofuro[3,2-b]pyridin-7-yl)propyl]pyrimidin-4-amine
CID 141443352
7-methyl-2,3-dihydrothieno[3,2-b]pyridine
CID 59572692
ethane;7-methyl-2,3-dihydro-1-benzofuran
CID 91503061
N-[2-(3,4-dihydro-2H-pyrano[3,2-b]pyridin-8-yl)ethyl]-6-(6-methyl-3-pyridinyl)pyrimidin-4-amine
CID 130428708
(5Z)-5-ethylidene-4-methyl-6,7-dihydrocyclopenta[b]pyridine
CID 162162489
4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
CID 176761566
N-[(2S)-2-(2,3-dihydrofuro[3,2-b]pyridin-7-yl)propyl]-6-[6-(ethylamino)-3-pyridinyl]pyrimidin-4-amine;sulfane
CID 162215068
ethane;7-methyl-2,3-dihydrofuro[3,2-c]pyridine
CID 163273368
4-tert-butyl-7-methyl-2,3-dihydrofuro[3,2-c]pyridine
CID 91113567

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2,3-dihydrofuro[3,2-b]pyridine?
The IUPAC name of 7-methyl-2,3-dihydrofuro[3,2-b]pyridine (CID 89340050) is 7-methyl-2,3-dihydrofuro[3,2-b]pyridine.
What is the SMILES notation for 7-methyl-2,3-dihydrofuro[3,2-b]pyridine?
The canonical SMILES for 7-methyl-2,3-dihydrofuro[3,2-b]pyridine is Cc1ccnc2c1OCC2.
What is the InChIKey of 7-methyl-2,3-dihydrofuro[3,2-b]pyridine?
The InChIKey is OXMXQPCJWPDZAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO/c1-6-2-4-9-7-3-5-10-8(6)7/h2,4H,3,5H2,1H3.
What are the key properties of 7-methyl-2,3-dihydrofuro[3,2-b]pyridine?
7-methyl-2,3-dihydrofuro[3,2-b]pyridine has a molecular weight of 135.17 g/mol, XLogP of 1.32, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2,3-dihydrofuro[3,2-b]pyridine is sourced from PubChem (CID 89340050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).