3-bromo-5-(1-ethoxypropan-2-yloxy)pyridine

C10H14BrNO2 — CID 103488077

IUPAC3-bromo-5-(1-ethoxypropan-2-yloxy)pyridine
SMILESCCOCC(C)Oc1cncc(Br)c1
InChIInChI=1S/C10H14BrNO2/c1-3-13-7-8(2)14-10-4-9(11)5-12-6-10/h4-6,8H,3,7H2,1-2H3
InChIKeyKIKGICZYAZMVBX-UHFFFAOYSA-N
MW260.13 g/mol
LogP2.65
Rot. Bonds5

About 3-bromo-5-(1-ethoxypropan-2-yloxy)pyridine

3-bromo-5-(1-ethoxypropan-2-yloxy)pyridine (PubChem CID 103488077) has the molecular formula C10H14BrNO2 and a molecular weight of 260.13 g/mol. Its IUPAC name is 3-bromo-5-(1-ethoxypropan-2-yloxy)pyridine.

Molecular Properties

Compound Name3-bromo-5-(1-ethoxypropan-2-yloxy)pyridine
PubChem CID103488077
Molecular FormulaC10H14BrNO2
Molecular Weight260.13 g/mol
Exact Mass259.02
IUPAC Name3-bromo-5-(1-ethoxypropan-2-yloxy)pyridine
SMILESCCOCC(C)Oc1cncc(Br)c1
InChIInChI=1S/C10H14BrNO2/c1-3-13-7-8(2)14-10-4-9(11)5-12-6-10/h4-6,8H,3,7H2,1-2H3
InChIKeyKIKGICZYAZMVBX-UHFFFAOYSA-N
XLogP2.65
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.13
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(5-bromo-3-pyridinyl)oxy]butan-1-ol
CID 174205406
5-bromo-2-(1-ethoxypropan-2-yloxy)pyrimidine
CID 103489533
(2S)-1-[(5-bromo-3-pyridinyl)oxy]propan-2-ol
CID 106933139
(2R)-1-[(5-bromo-3-pyridinyl)oxy]propan-2-ol
CID 106933138
3-bromo-5-propan-2-yloxypyridine;5-propan-2-yloxypyridin-3-amine
CID 158462322
4-(1-ethoxypropan-2-yloxy)-2-fluoropyridine
CID 103488079
4-(1-ethoxypropan-2-yloxy)-2-methylaniline
CID 103486534
2-chloro-6-(1-ethoxypropan-2-yloxy)pyrazine
CID 103488018
methyl (2S)-2-[(5-bromo-3-pyridinyl)oxy]propanoate
CID 103338044
5-(1-methoxypropan-2-yloxy)pyridin-3-amine
CID 104536800
3-bromo-5-[(1R)-1-(2,6-dichlorophenyl)ethoxy]pyridine
CID 141396943
3-bromo-5-(1,2,2,2-tetrafluoroethoxy)pyridine
CID 175443421

Frequently Asked Questions

What is the IUPAC name of 3-bromo-5-(1-ethoxypropan-2-yloxy)pyridine?
The IUPAC name of 3-bromo-5-(1-ethoxypropan-2-yloxy)pyridine (CID 103488077) is 3-bromo-5-(1-ethoxypropan-2-yloxy)pyridine.
What is the SMILES notation for 3-bromo-5-(1-ethoxypropan-2-yloxy)pyridine?
The canonical SMILES for 3-bromo-5-(1-ethoxypropan-2-yloxy)pyridine is CCOCC(C)Oc1cncc(Br)c1.
What is the InChIKey of 3-bromo-5-(1-ethoxypropan-2-yloxy)pyridine?
The InChIKey is KIKGICZYAZMVBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14BrNO2/c1-3-13-7-8(2)14-10-4-9(11)5-12-6-10/h4-6,8H,3,7H2,1-2H3.
What are the key properties of 3-bromo-5-(1-ethoxypropan-2-yloxy)pyridine?
3-bromo-5-(1-ethoxypropan-2-yloxy)pyridine has a molecular weight of 260.13 g/mol, XLogP of 2.65, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-(1-ethoxypropan-2-yloxy)pyridine is sourced from PubChem (CID 103488077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).