5-bromo-2-(oxolan-2-ylmethoxy)pyridin-3-amine

C10H13BrN2O2 — CID 61228294

IUPAC5-bromo-2-(oxolan-2-ylmethoxy)pyridin-3-amine
SMILESNc1cc(Br)cnc1OCC1CCCO1
InChIInChI=1S/C10H13BrN2O2/c11-7-4-9(12)10(13-5-7)15-6-8-2-1-3-14-8/h4-5,8H,1-3,6,12H2
InChIKeyCPFWJTYJSNJUCO-UHFFFAOYSA-N
MW273.13 g/mol
LogP1.98
Rot. Bonds3

About 5-bromo-2-(oxolan-2-ylmethoxy)pyridin-3-amine

5-bromo-2-(oxolan-2-ylmethoxy)pyridin-3-amine (PubChem CID 61228294) has the molecular formula C10H13BrN2O2 and a molecular weight of 273.13 g/mol. Its IUPAC name is 5-bromo-2-(oxolan-2-ylmethoxy)pyridin-3-amine.

Molecular Properties

Compound Name5-bromo-2-(oxolan-2-ylmethoxy)pyridin-3-amine
PubChem CID61228294
Molecular FormulaC10H13BrN2O2
Molecular Weight273.13 g/mol
Exact Mass272.02
IUPAC Name5-bromo-2-(oxolan-2-ylmethoxy)pyridin-3-amine
SMILESNc1cc(Br)cnc1OCC1CCCO1
InChIInChI=1S/C10H13BrN2O2/c11-7-4-9(12)10(13-5-7)15-6-8-2-1-3-14-8/h4-5,8H,1-3,6,12H2
InChIKeyCPFWJTYJSNJUCO-UHFFFAOYSA-N
XLogP1.98
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.13
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[5-bromo-2-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]ethanamine
CID 62292146
3-bromo-5-chloro-2-(oxolan-2-ylmethoxy)pyridine
CID 114837569
5-chloro-3-fluoro-2-(oxolan-2-ylmethoxy)pyridine
CID 79728314
5-[[(2R)-oxolan-2-yl]methoxy]pyridin-3-amine
CID 124569752
5-bromo-4-fluoro-2-(oxolan-2-ylmethoxy)aniline
CID 66111356
4-bromo-5-fluoro-2-(oxolan-2-ylmethoxy)aniline
CID 116736428
4-bromo-3-(oxolan-2-ylmethoxy)aniline
CID 103008573
6-methoxy-2-(oxolan-2-ylmethoxy)pyridin-3-amine
CID 115321070
2-[(3-bromo-5-fluorophenoxy)methyl]oxolane
CID 81331452
2-bromo-5-(oxolan-2-ylmethoxy)pyridine
CID 104853752
3-chloro-5-(chloromethyl)-2-(oxan-2-ylmethoxy)pyridine
CID 61258069
6-amino-4-(oxolan-2-ylmethoxy)pyridine-3-carbonitrile
CID 118036975

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(oxolan-2-ylmethoxy)pyridin-3-amine?
The IUPAC name of 5-bromo-2-(oxolan-2-ylmethoxy)pyridin-3-amine (CID 61228294) is 5-bromo-2-(oxolan-2-ylmethoxy)pyridin-3-amine.
What is the SMILES notation for 5-bromo-2-(oxolan-2-ylmethoxy)pyridin-3-amine?
The canonical SMILES for 5-bromo-2-(oxolan-2-ylmethoxy)pyridin-3-amine is Nc1cc(Br)cnc1OCC1CCCO1.
What is the InChIKey of 5-bromo-2-(oxolan-2-ylmethoxy)pyridin-3-amine?
The InChIKey is CPFWJTYJSNJUCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN2O2/c11-7-4-9(12)10(13-5-7)15-6-8-2-1-3-14-8/h4-5,8H,1-3,6,12H2.
What are the key properties of 5-bromo-2-(oxolan-2-ylmethoxy)pyridin-3-amine?
5-bromo-2-(oxolan-2-ylmethoxy)pyridin-3-amine has a molecular weight of 273.13 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(oxolan-2-ylmethoxy)pyridin-3-amine is sourced from PubChem (CID 61228294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).