4-bromo-7-methoxy-2-methylfuro[2,3-c]pyridine

C9H8BrNO2 — CID 118021480

IUPAC4-bromo-7-methoxy-2-methylfuro[2,3-c]pyridine
SMILESCOc1ncc(Br)c2cc(C)oc12
InChIInChI=1S/C9H8BrNO2/c1-5-3-6-7(10)4-11-9(12-2)8(6)13-5/h3-4H,1-2H3
InChIKeyANACPMBMEVYWQG-UHFFFAOYSA-N
MW242.07 g/mol
LogP2.91
Rot. Bonds1

About 4-bromo-7-methoxy-2-methylfuro[2,3-c]pyridine

4-bromo-7-methoxy-2-methylfuro[2,3-c]pyridine (PubChem CID 118021480) has the molecular formula C9H8BrNO2 and a molecular weight of 242.07 g/mol. Its IUPAC name is 4-bromo-7-methoxy-2-methylfuro[2,3-c]pyridine.

Molecular Properties

Compound Name4-bromo-7-methoxy-2-methylfuro[2,3-c]pyridine
PubChem CID118021480
Molecular FormulaC9H8BrNO2
Molecular Weight242.07 g/mol
Exact Mass240.97
IUPAC Name4-bromo-7-methoxy-2-methylfuro[2,3-c]pyridine
SMILESCOc1ncc(Br)c2cc(C)oc12
InChIInChI=1S/C9H8BrNO2/c1-5-3-6-7(10)4-11-9(12-2)8(6)13-5/h3-4H,1-2H3
InChIKeyANACPMBMEVYWQG-UHFFFAOYSA-N
XLogP2.91
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.07
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromo-7-methoxyfuro[2,3-c]pyridin-2-yl)phenol
CID 139994753
4-bromo-7-methoxy-2-(2-propan-2-ylphenyl)furo[2,3-c]pyridine
CID 139994770
4-bromo-1-methoxy-6-methylisoquinoline
CID 84707543
5-bromo-2-methoxy-4-methyl-3-propan-2-ylpyridine
CID 163293521
4-bromo-2,3,5-trimethoxypyridine
CID 84706374
5-bromo-N-(3,5-dimethylphenyl)-4-methoxy-N-methylpyrimidin-2-amine
CID 106998870
2-acetyl-7-methoxyfuro[2,3-c]pyridine-4-carboxylic acid
CID 22112799
5-bromo-2-methoxy-N,N-dimethylpyridin-3-amine
CID 170994844
7-bromo-4-methoxy-[1,2,5]thiadiazolo[3,4-c]pyridine
CID 149181208
4-bromo-2-methoxy-3,5-dimethylpyridine
CID 67811684
4-bromo-1-methoxyisoquinolin-5-ol
CID 84708016
4-bromo-1,5-dimethoxyisoquinoline
CID 84712002

Frequently Asked Questions

What is the IUPAC name of 4-bromo-7-methoxy-2-methylfuro[2,3-c]pyridine?
The IUPAC name of 4-bromo-7-methoxy-2-methylfuro[2,3-c]pyridine (CID 118021480) is 4-bromo-7-methoxy-2-methylfuro[2,3-c]pyridine.
What is the SMILES notation for 4-bromo-7-methoxy-2-methylfuro[2,3-c]pyridine?
The canonical SMILES for 4-bromo-7-methoxy-2-methylfuro[2,3-c]pyridine is COc1ncc(Br)c2cc(C)oc12.
What is the InChIKey of 4-bromo-7-methoxy-2-methylfuro[2,3-c]pyridine?
The InChIKey is ANACPMBMEVYWQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8BrNO2/c1-5-3-6-7(10)4-11-9(12-2)8(6)13-5/h3-4H,1-2H3.
What are the key properties of 4-bromo-7-methoxy-2-methylfuro[2,3-c]pyridine?
4-bromo-7-methoxy-2-methylfuro[2,3-c]pyridine has a molecular weight of 242.07 g/mol, XLogP of 2.91, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-7-methoxy-2-methylfuro[2,3-c]pyridine is sourced from PubChem (CID 118021480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).