5-bromo-4-(4-methylpentan-2-yloxy)pyridin-3-amine

C11H17BrN2O — CID 103518709

IUPAC5-bromo-4-(4-methylpentan-2-yloxy)pyridin-3-amine
SMILESCC(C)CC(C)Oc1c(N)cncc1Br
InChIInChI=1S/C11H17BrN2O/c1-7(2)4-8(3)15-11-9(12)5-14-6-10(11)13/h5-8H,4,13H2,1-3H3
InChIKeyRIYLJLZKACBNOV-UHFFFAOYSA-N
MW273.17 g/mol
LogP3.24
Rot. Bonds4

About 5-bromo-4-(4-methylpentan-2-yloxy)pyridin-3-amine

5-bromo-4-(4-methylpentan-2-yloxy)pyridin-3-amine (PubChem CID 103518709) has the molecular formula C11H17BrN2O and a molecular weight of 273.17 g/mol. Its IUPAC name is 5-bromo-4-(4-methylpentan-2-yloxy)pyridin-3-amine.

Molecular Properties

Compound Name5-bromo-4-(4-methylpentan-2-yloxy)pyridin-3-amine
PubChem CID103518709
Molecular FormulaC11H17BrN2O
Molecular Weight273.17 g/mol
Exact Mass272.05
IUPAC Name5-bromo-4-(4-methylpentan-2-yloxy)pyridin-3-amine
SMILESCC(C)CC(C)Oc1c(N)cncc1Br
InChIInChI=1S/C11H17BrN2O/c1-7(2)4-8(3)15-11-9(12)5-14-6-10(11)13/h5-8H,4,13H2,1-3H3
InChIKeyRIYLJLZKACBNOV-UHFFFAOYSA-N
XLogP3.24
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.17
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Luzxanroyfoaet-uhfffaoysa-
CID 28994953
4-Butoxypyridin-3-amine
CID 43267465
2-Bromo-4-methoxypyridin-3-amine
CID 13873118
8-bromo-2H,3H,4H-pyrido(4,3-b)(1,4)oxazine
CID 84071202
4-(Propan-2-yloxy)pyridin-3-amine dihydrochloride
CID 134818602
4-Isopropoxypyridin-3-amine
CID 21464336
5-Fluoro-4-((1-methylpiperidin-4-yl)oxy)pyridin-3-amine
CID 86720998
4-(2,2-Dimethylpropoxy)-6-fluoro-3-pyridinamine
CID 118064012
2-Bromo-4-(2,2-difluoroethoxy)pyridin-3-amine
CID 162687450
8-Bromo-2-(trifluoromethyl)-3,4-dihydro-2H-pyrido[4,3-B][1,4]oxazine
CID 169122203
5-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-3-amine
CID 170772467
2-Bromo-5-ethoxypyridin-3-amine
CID 26369888

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-(4-methylpentan-2-yloxy)pyridin-3-amine?
The IUPAC name of 5-bromo-4-(4-methylpentan-2-yloxy)pyridin-3-amine (CID 103518709) is 5-bromo-4-(4-methylpentan-2-yloxy)pyridin-3-amine.
What is the SMILES notation for 5-bromo-4-(4-methylpentan-2-yloxy)pyridin-3-amine?
The canonical SMILES for 5-bromo-4-(4-methylpentan-2-yloxy)pyridin-3-amine is CC(C)CC(C)Oc1c(N)cncc1Br.
What is the InChIKey of 5-bromo-4-(4-methylpentan-2-yloxy)pyridin-3-amine?
The InChIKey is RIYLJLZKACBNOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17BrN2O/c1-7(2)4-8(3)15-11-9(12)5-14-6-10(11)13/h5-8H,4,13H2,1-3H3.
What are the key properties of 5-bromo-4-(4-methylpentan-2-yloxy)pyridin-3-amine?
5-bromo-4-(4-methylpentan-2-yloxy)pyridin-3-amine has a molecular weight of 273.17 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-(4-methylpentan-2-yloxy)pyridin-3-amine is sourced from PubChem (CID 103518709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).