4-bromo-7-(oxetan-3-yloxy)thieno[2,3-c]pyridine

C10H8BrNO2S — CID 130572573

IUPAC4-bromo-7-(oxetan-3-yloxy)thieno[2,3-c]pyridine
SMILESBrc1cnc(OC2COC2)c2sccc12
InChIInChI=1S/C10H8BrNO2S/c11-8-3-12-10(14-6-4-13-5-6)9-7(8)1-2-15-9/h1-3,6H,4-5H2
InChIKeyHYBRCRMYRINDKW-UHFFFAOYSA-N
MW286.15 g/mol
LogP2.84
Rot. Bonds2

About 4-bromo-7-(oxetan-3-yloxy)thieno[2,3-c]pyridine

4-bromo-7-(oxetan-3-yloxy)thieno[2,3-c]pyridine (PubChem CID 130572573) has the molecular formula C10H8BrNO2S and a molecular weight of 286.15 g/mol. Its IUPAC name is 4-bromo-7-(oxetan-3-yloxy)thieno[2,3-c]pyridine.

Molecular Properties

Compound Name4-bromo-7-(oxetan-3-yloxy)thieno[2,3-c]pyridine
PubChem CID130572573
Molecular FormulaC10H8BrNO2S
Molecular Weight286.15 g/mol
Exact Mass284.95
IUPAC Name4-bromo-7-(oxetan-3-yloxy)thieno[2,3-c]pyridine
SMILESBrc1cnc(OC2COC2)c2sccc12
InChIInChI=1S/C10H8BrNO2S/c11-8-3-12-10(14-6-4-13-5-6)9-7(8)1-2-15-9/h1-3,6H,4-5H2
InChIKeyHYBRCRMYRINDKW-UHFFFAOYSA-N
XLogP2.84
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.15
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-6-(oxetan-3-yloxy)pyridin-3-amine
CID 102605464
5-bromo-2-(oxetan-3-yloxy)-1,3-thiazole
CID 172992254
[5-bromo-6-(oxetan-3-yloxy)-3-pyridinyl]methanamine
CID 130550933
5-bromo-3-methyl-2-(oxetan-3-yloxy)pyridine
CID 102607188
3-bromo-5-nitro-2-(oxetan-3-yloxy)pyridine
CID 155387445
4-bromo-N,N-diethylthieno[2,3-c]pyridin-7-amine
CID 130572518
7-bromo-4-iodothieno[3,2-c]pyridine
CID 118857267
[1-(oxetan-3-yloxy)isoquinolin-4-yl]methanamine
CID 106777582
2-methyl-N-[[1-(oxetan-3-yloxy)isoquinolin-4-yl]methyl]propan-2-amine
CID 106777577
5-chloro-2-(oxetan-3-yloxy)pyridine-3-carbaldehyde
CID 119054234
2-(oxetan-3-yloxy)-1,3-thiazol-5-amine
CID 102769635
4-bromo-N-but-2-ynylthieno[2,3-c]pyridin-7-amine
CID 130572496

Frequently Asked Questions

What is the IUPAC name of 4-bromo-7-(oxetan-3-yloxy)thieno[2,3-c]pyridine?
The IUPAC name of 4-bromo-7-(oxetan-3-yloxy)thieno[2,3-c]pyridine (CID 130572573) is 4-bromo-7-(oxetan-3-yloxy)thieno[2,3-c]pyridine.
What is the SMILES notation for 4-bromo-7-(oxetan-3-yloxy)thieno[2,3-c]pyridine?
The canonical SMILES for 4-bromo-7-(oxetan-3-yloxy)thieno[2,3-c]pyridine is Brc1cnc(OC2COC2)c2sccc12.
What is the InChIKey of 4-bromo-7-(oxetan-3-yloxy)thieno[2,3-c]pyridine?
The InChIKey is HYBRCRMYRINDKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrNO2S/c11-8-3-12-10(14-6-4-13-5-6)9-7(8)1-2-15-9/h1-3,6H,4-5H2.
What are the key properties of 4-bromo-7-(oxetan-3-yloxy)thieno[2,3-c]pyridine?
4-bromo-7-(oxetan-3-yloxy)thieno[2,3-c]pyridine has a molecular weight of 286.15 g/mol, XLogP of 2.84, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-7-(oxetan-3-yloxy)thieno[2,3-c]pyridine is sourced from PubChem (CID 130572573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).