4-bromo-2-ethyl-7-methoxyfuro[2,3-c]pyridine

C10H10BrNO2 — CID 22112788

IUPAC4-bromo-2-ethyl-7-methoxyfuro[2,3-c]pyridine
SMILESCCc1cc2c(Br)cnc(OC)c2o1
InChIInChI=1S/C10H10BrNO2/c1-3-6-4-7-8(11)5-12-10(13-2)9(7)14-6/h4-5H,3H2,1-2H3
InChIKeyNIQGPIGASRWXIV-UHFFFAOYSA-N
MW256.10 g/mol
LogP3.16
Rot. Bonds2

About 4-bromo-2-ethyl-7-methoxyfuro[2,3-c]pyridine

4-bromo-2-ethyl-7-methoxyfuro[2,3-c]pyridine (PubChem CID 22112788) has the molecular formula C10H10BrNO2 and a molecular weight of 256.10 g/mol. Its IUPAC name is 4-bromo-2-ethyl-7-methoxyfuro[2,3-c]pyridine.

Molecular Properties

Compound Name4-bromo-2-ethyl-7-methoxyfuro[2,3-c]pyridine
PubChem CID22112788
Molecular FormulaC10H10BrNO2
Molecular Weight256.10 g/mol
Exact Mass254.99
IUPAC Name4-bromo-2-ethyl-7-methoxyfuro[2,3-c]pyridine
SMILESCCc1cc2c(Br)cnc(OC)c2o1
InChIInChI=1S/C10H10BrNO2/c1-3-6-4-7-8(11)5-12-10(13-2)9(7)14-6/h4-5H,3H2,1-2H3
InChIKeyNIQGPIGASRWXIV-UHFFFAOYSA-N
XLogP3.16
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.10
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Ethyl furo(2,3-c)pyridine-2-carboxylate
CID 642130
7-(2,4-Difluorophenoxy)furo[2,3-c]pyridine
CID 90645318
3-Bromofuro(2,3-c)pyridine
CID 641478
Methyl 5-bromofuro[2,3-b]pyridine-2-carboxylate
CID 45356736
4-Bromo-7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine
CID 22112795
2-Fluoro-7-methoxyfuro[2,3-c]pyridine
CID 118022446
7-(Difluoromethoxy)-2-ethylfuro[2,3-c]pyridine
CID 150380140
7-Methoxyfuro[2,3-C]pyridine
CID 10582930
2-Butylfuro[2,3-c]pyridine
CID 15373921
3-(Bromomethyl)-7-methoxyfuro[2,3-c]pyridine
CID 19703011
2-(7-Methoxyfuro[2,3-c]pyridin-3-yl)acetonitrile
CID 19703079
3-Bromo-4-methylfuro[2,3-c]pyridine
CID 20244404

Frequently Asked Questions

What is the IUPAC name of 4-bromo-2-ethyl-7-methoxyfuro[2,3-c]pyridine?
The IUPAC name of 4-bromo-2-ethyl-7-methoxyfuro[2,3-c]pyridine (CID 22112788) is 4-bromo-2-ethyl-7-methoxyfuro[2,3-c]pyridine.
What is the SMILES notation for 4-bromo-2-ethyl-7-methoxyfuro[2,3-c]pyridine?
The canonical SMILES for 4-bromo-2-ethyl-7-methoxyfuro[2,3-c]pyridine is CCc1cc2c(Br)cnc(OC)c2o1.
What is the InChIKey of 4-bromo-2-ethyl-7-methoxyfuro[2,3-c]pyridine?
The InChIKey is NIQGPIGASRWXIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrNO2/c1-3-6-4-7-8(11)5-12-10(13-2)9(7)14-6/h4-5H,3H2,1-2H3.
What are the key properties of 4-bromo-2-ethyl-7-methoxyfuro[2,3-c]pyridine?
4-bromo-2-ethyl-7-methoxyfuro[2,3-c]pyridine has a molecular weight of 256.10 g/mol, XLogP of 3.16, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2-ethyl-7-methoxyfuro[2,3-c]pyridine is sourced from PubChem (CID 22112788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).