5-bromo-3-chloro-N-methyl-N-(oxan-4-yl)pyridin-2-amine

C11H14BrClN2O — CID 103580325

IUPAC5-bromo-3-chloro-N-methyl-N-(oxan-4-yl)pyridin-2-amine
SMILESCN(c1ncc(Br)cc1Cl)C1CCOCC1
InChIInChI=1S/C11H14BrClN2O/c1-15(9-2-4-16-5-3-9)11-10(13)6-8(12)7-14-11/h6-7,9H,2-5H2,1H3
InChIKeyVEDRUYJXQMMUOI-UHFFFAOYSA-N
MW305.60 g/mol
LogP3.11
Rot. Bonds2

About 5-bromo-3-chloro-N-methyl-N-(oxan-4-yl)pyridin-2-amine

5-bromo-3-chloro-N-methyl-N-(oxan-4-yl)pyridin-2-amine (PubChem CID 103580325) has the molecular formula C11H14BrClN2O and a molecular weight of 305.60 g/mol. Its IUPAC name is 5-bromo-3-chloro-N-methyl-N-(oxan-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-3-chloro-N-methyl-N-(oxan-4-yl)pyridin-2-amine
PubChem CID103580325
Molecular FormulaC11H14BrClN2O
Molecular Weight305.60 g/mol
Exact Mass304.00
IUPAC Name5-bromo-3-chloro-N-methyl-N-(oxan-4-yl)pyridin-2-amine
SMILESCN(c1ncc(Br)cc1Cl)C1CCOCC1
InChIInChI=1S/C11H14BrClN2O/c1-15(9-2-4-16-5-3-9)11-10(13)6-8(12)7-14-11/h6-7,9H,2-5H2,1H3
InChIKeyVEDRUYJXQMMUOI-UHFFFAOYSA-N
XLogP3.11
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.60
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-bromo-3-chloro-N-methyl-N-(oxan-4-yl)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-bromo-3-chloro-N-cyclobutyl-N-methylpyridin-2-amine
CID 103580299
5-bromo-6-[methyl(oxan-4-yl)amino]pyridine-3-sulfonamide
CID 67126422
5-bromo-2-N-cyclopentyl-2-N-methylpyridine-2,3-diamine
CID 61228674
5-bromo-3-chloro-N-cyclopentyl-N-(3-methylbutyl)pyridin-2-amine
CID 103583405
5-bromo-3-chloro-N-(cyclopropylmethyl)-N-propan-2-ylpyridin-2-amine
CID 103583262
5-bromo-N-methyl-N-(oxolan-3-yl)-3-(propylaminomethyl)pyridin-2-amine
CID 82754864
3-bromo-5-chloro-N-cyclobutyl-N-methylpyridin-2-amine
CID 114837418
5-bromo-3-chloro-N-methyl-N-phenylpyridin-2-amine
CID 103583115
5-bromo-N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-methylpyridin-2-amine
CID 62279687
5-bromo-N,4-dimethyl-N-(oxan-4-yl)pyridin-2-amine
CID 115774207
5-bromo-2-[cyclopropyl(methyl)amino]pyridine-3-carboxylic acid
CID 62000742
3,5-dichloro-6-N-methyl-6-N-(oxan-4-yl)-2-N-propylpyridine-2,6-diamine
CID 102756278

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-chloro-N-methyl-N-(oxan-4-yl)pyridin-2-amine?
The IUPAC name of 5-bromo-3-chloro-N-methyl-N-(oxan-4-yl)pyridin-2-amine (CID 103580325) is 5-bromo-3-chloro-N-methyl-N-(oxan-4-yl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-3-chloro-N-methyl-N-(oxan-4-yl)pyridin-2-amine?
The canonical SMILES for 5-bromo-3-chloro-N-methyl-N-(oxan-4-yl)pyridin-2-amine is CN(c1ncc(Br)cc1Cl)C1CCOCC1.
What is the InChIKey of 5-bromo-3-chloro-N-methyl-N-(oxan-4-yl)pyridin-2-amine?
The InChIKey is VEDRUYJXQMMUOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrClN2O/c1-15(9-2-4-16-5-3-9)11-10(13)6-8(12)7-14-11/h6-7,9H,2-5H2,1H3.
What are the key properties of 5-bromo-3-chloro-N-methyl-N-(oxan-4-yl)pyridin-2-amine?
5-bromo-3-chloro-N-methyl-N-(oxan-4-yl)pyridin-2-amine has a molecular weight of 305.60 g/mol, XLogP of 3.11, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-chloro-N-methyl-N-(oxan-4-yl)pyridin-2-amine is sourced from PubChem (CID 103580325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).