2-(4-bromo-7-methoxyfuro[2,3-c]pyridin-2-yl)phenol

C14H10BrNO3 — CID 139994753

IUPAC2-(4-bromo-7-methoxyfuro[2,3-c]pyridin-2-yl)phenol
SMILESCOc1ncc(Br)c2cc(-c3ccccc3O)oc12
InChIInChI=1S/C14H10BrNO3/c1-18-14-13-9(10(15)7-16-14)6-12(19-13)8-4-2-3-5-11(8)17/h2-7,17H,1H3
InChIKeyDGUUSOYLLCOZPE-UHFFFAOYSA-N
MW320.14 g/mol
LogP3.97
Rot. Bonds2

About 2-(4-bromo-7-methoxyfuro[2,3-c]pyridin-2-yl)phenol

2-(4-bromo-7-methoxyfuro[2,3-c]pyridin-2-yl)phenol (PubChem CID 139994753) has the molecular formula C14H10BrNO3 and a molecular weight of 320.14 g/mol. Its IUPAC name is 2-(4-bromo-7-methoxyfuro[2,3-c]pyridin-2-yl)phenol.

Molecular Properties

Compound Name2-(4-bromo-7-methoxyfuro[2,3-c]pyridin-2-yl)phenol
PubChem CID139994753
Molecular FormulaC14H10BrNO3
Molecular Weight320.14 g/mol
Exact Mass318.98
IUPAC Name2-(4-bromo-7-methoxyfuro[2,3-c]pyridin-2-yl)phenol
SMILESCOc1ncc(Br)c2cc(-c3ccccc3O)oc12
InChIInChI=1S/C14H10BrNO3/c1-18-14-13-9(10(15)7-16-14)6-12(19-13)8-4-2-3-5-11(8)17/h2-7,17H,1H3
InChIKeyDGUUSOYLLCOZPE-UHFFFAOYSA-N
XLogP3.97
TPSA55.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.14
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-Bromo-7-(difluoromethoxy)-2-ethylfuro[2,3-c]pyridine
CID 22112795
2-(4-Fluorophenyl)-7-phenylmethoxyfuro[2,3-c]pyridine-3-carboxylic acid
CID 67217996
2-(5-Bromo-3-pyridinyl)-1-(5-fluoro-3-methyl-1-benzofuran-2-yl)ethanol
CID 105126371
(5-Bromo-3-pyridinyl)-(7-fluoro-1-benzofuran-2-yl)methanol
CID 114724821
(5-Bromo-3-pyridinyl)-(5-fluoro-1-benzofuran-2-yl)methanol
CID 114724823
2-Ethyl-7-methoxyfuro[2,3-c]pyridine
CID 22112779
2-Ethyl-4-bromo-7-methoxyfuro[2,3-c]pyridine
CID 22112788
4-Bromo-7-methoxy-2-(oxolan-3-yl)furo[2,3-c]pyridine
CID 22112792
3-(7-Methoxyfuro[2,3-c]pyridin-2-yl)tetrahydrofuran-3-ol
CID 22112793
1-(7-Methoxyfuro[2,3-c]pyridin-2-yl)ethanol
CID 22112794
2-Acetyl-4-bromo-7-methoxyfuro[2,3-c]pyridine
CID 22112798
4-(4-Bromo-7-methoxyfuro[2,3-c]pyridin-2-yl)-4-methoxypiperidine-1-carboxylic acid
CID 22112800

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromo-7-methoxyfuro[2,3-c]pyridin-2-yl)phenol?
The IUPAC name of 2-(4-bromo-7-methoxyfuro[2,3-c]pyridin-2-yl)phenol (CID 139994753) is 2-(4-bromo-7-methoxyfuro[2,3-c]pyridin-2-yl)phenol.
What is the SMILES notation for 2-(4-bromo-7-methoxyfuro[2,3-c]pyridin-2-yl)phenol?
The canonical SMILES for 2-(4-bromo-7-methoxyfuro[2,3-c]pyridin-2-yl)phenol is COc1ncc(Br)c2cc(-c3ccccc3O)oc12.
What is the InChIKey of 2-(4-bromo-7-methoxyfuro[2,3-c]pyridin-2-yl)phenol?
The InChIKey is DGUUSOYLLCOZPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrNO3/c1-18-14-13-9(10(15)7-16-14)6-12(19-13)8-4-2-3-5-11(8)17/h2-7,17H,1H3.
What are the key properties of 2-(4-bromo-7-methoxyfuro[2,3-c]pyridin-2-yl)phenol?
2-(4-bromo-7-methoxyfuro[2,3-c]pyridin-2-yl)phenol has a molecular weight of 320.14 g/mol, XLogP of 3.97, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromo-7-methoxyfuro[2,3-c]pyridin-2-yl)phenol is sourced from PubChem (CID 139994753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).