6-bromo-N-(3-ethylcyclobutyl)pyridin-3-amine

C11H15BrN2 — CID 130685172

IUPAC6-bromo-N-(3-ethylcyclobutyl)pyridin-3-amine
SMILESCCC1CC(Nc2ccc(Br)nc2)C1
InChIInChI=1S/C11H15BrN2/c1-2-8-5-10(6-8)14-9-3-4-11(12)13-7-9/h3-4,7-8,10,14H,2,5-6H2,1H3
InChIKeyVEPLUZZLSZNQSL-UHFFFAOYSA-N
MW255.16 g/mol
LogP3.44
Rot. Bonds3

About 6-bromo-N-(3-ethylcyclobutyl)pyridin-3-amine

6-bromo-N-(3-ethylcyclobutyl)pyridin-3-amine (PubChem CID 130685172) has the molecular formula C11H15BrN2 and a molecular weight of 255.16 g/mol. Its IUPAC name is 6-bromo-N-(3-ethylcyclobutyl)pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-N-(3-ethylcyclobutyl)pyridin-3-amine
PubChem CID130685172
Molecular FormulaC11H15BrN2
Molecular Weight255.16 g/mol
Exact Mass254.04
IUPAC Name6-bromo-N-(3-ethylcyclobutyl)pyridin-3-amine
SMILESCCC1CC(Nc2ccc(Br)nc2)C1
InChIInChI=1S/C11H15BrN2/c1-2-8-5-10(6-8)14-9-3-4-11(12)13-7-9/h3-4,7-8,10,14H,2,5-6H2,1H3
InChIKeyVEPLUZZLSZNQSL-UHFFFAOYSA-N
XLogP3.44
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.16
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

5-bromo-N-(3-ethylcyclobutyl)pyridin-3-amine
CID 130978854
6-bromo-N-(4,4-dimethylcycloheptyl)pyridin-3-amine
CID 114051596
6-bromo-N-ethylpyridin-3-amine;hydrochloride
CID 87426556
6-bromo-N-(3-ethoxy-2,2-dimethylcyclobutyl)pyridin-3-amine
CID 114051597
6-bromo-N-(oxepan-4-yl)pyridin-3-amine
CID 104718841
N-(3-ethylcyclopentyl)-6-piperidin-1-ylpyridin-3-amine
CID 64501061
5-[(3-ethylcyclohexyl)amino]pyridine-2-carbothioamide
CID 115488665
N-(3-ethylcyclopentyl)-6-(2,2,2-trifluoroethoxy)pyridin-3-amine
CID 64501049
1-N-[6-(2-methoxyethoxy)-3-pyridinyl]cyclobutane-1,3-diamine
CID 80559905
6-bromo-N-(1-cyclopropylethyl)pyridin-3-amine
CID 103529167
3-bromo-N-(3-ethylcyclohexyl)-4-fluoroaniline
CID 113451910
4-bromo-N-(3-ethylcyclohexyl)-3-fluoroaniline
CID 65435528

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-(3-ethylcyclobutyl)pyridin-3-amine?
The IUPAC name of 6-bromo-N-(3-ethylcyclobutyl)pyridin-3-amine (CID 130685172) is 6-bromo-N-(3-ethylcyclobutyl)pyridin-3-amine.
What is the SMILES notation for 6-bromo-N-(3-ethylcyclobutyl)pyridin-3-amine?
The canonical SMILES for 6-bromo-N-(3-ethylcyclobutyl)pyridin-3-amine is CCC1CC(Nc2ccc(Br)nc2)C1.
What is the InChIKey of 6-bromo-N-(3-ethylcyclobutyl)pyridin-3-amine?
The InChIKey is VEPLUZZLSZNQSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2/c1-2-8-5-10(6-8)14-9-3-4-11(12)13-7-9/h3-4,7-8,10,14H,2,5-6H2,1H3.
What are the key properties of 6-bromo-N-(3-ethylcyclobutyl)pyridin-3-amine?
6-bromo-N-(3-ethylcyclobutyl)pyridin-3-amine has a molecular weight of 255.16 g/mol, XLogP of 3.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-(3-ethylcyclobutyl)pyridin-3-amine is sourced from PubChem (CID 130685172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).