5-bromo-3-chloro-N-(1-methoxypentan-2-yl)pyridin-2-amine

C11H16BrClN2O — CID 103582537

IUPAC5-bromo-3-chloro-N-(1-methoxypentan-2-yl)pyridin-2-amine
SMILESCCCC(COC)Nc1ncc(Br)cc1Cl
InChIInChI=1S/C11H16BrClN2O/c1-3-4-9(7-16-2)15-11-10(13)5-8(12)6-14-11/h5-6,9H,3-4,7H2,1-2H3,(H,14,15)
InChIKeyHDIATCGLIYGDJZ-UHFFFAOYSA-N
MW307.62 g/mol
LogP3.72
Rot. Bonds6

About 5-bromo-3-chloro-N-(1-methoxypentan-2-yl)pyridin-2-amine

5-bromo-3-chloro-N-(1-methoxypentan-2-yl)pyridin-2-amine (PubChem CID 103582537) has the molecular formula C11H16BrClN2O and a molecular weight of 307.62 g/mol. Its IUPAC name is 5-bromo-3-chloro-N-(1-methoxypentan-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-3-chloro-N-(1-methoxypentan-2-yl)pyridin-2-amine
PubChem CID103582537
Molecular FormulaC11H16BrClN2O
Molecular Weight307.62 g/mol
Exact Mass306.01
IUPAC Name5-bromo-3-chloro-N-(1-methoxypentan-2-yl)pyridin-2-amine
SMILESCCCC(COC)Nc1ncc(Br)cc1Cl
InChIInChI=1S/C11H16BrClN2O/c1-3-4-9(7-16-2)15-11-10(13)5-8(12)6-14-11/h5-6,9H,3-4,7H2,1-2H3,(H,14,15)
InChIKeyHDIATCGLIYGDJZ-UHFFFAOYSA-N
XLogP3.72
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.62
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-bromo-3-chloro-N-(1-methoxypentan-2-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

3-bromo-2-N-(1-methoxypentan-2-yl)pyridine-2,5-diamine
CID 79535461
5-bromo-3-chloro-N-(1-cyclopropylbutan-2-yl)pyridin-2-amine
CID 103582526
5-bromo-3-chloro-N-(1-ethoxy-3-methylbutan-2-yl)pyridin-2-amine
CID 103580433
3-[(5-amino-3-chloro-2-pyridinyl)amino]-4-methoxybutan-1-ol
CID 106153927
2-[(5-bromo-3-methyl-2-pyridinyl)amino]-3-methoxypropan-1-ol
CID 106186160
2-[(3-amino-5-bromo-2-pyridinyl)amino]-3-methoxypropan-1-ol
CID 106184186
5-chloro-6-hydrazinyl-N-(1-methoxypentan-2-yl)pyridine-3-sulfonamide
CID 64608202
5-bromo-3-chloro-N-(2-methylpentan-3-yl)pyridin-2-amine
CID 103582444
5-bromo-N-hexan-3-yl-3-methylpyridin-2-amine
CID 79718700
5-bromo-3-chloro-N-(1-chloropropan-2-yl)pyridin-2-amine
CID 103584101
5-bromo-3-chloro-N-propylpyridin-2-amine
CID 82480708
5-chloro-N-(1-methoxybutan-2-yl)pyrimidin-4-amine
CID 105369448

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-chloro-N-(1-methoxypentan-2-yl)pyridin-2-amine?
The IUPAC name of 5-bromo-3-chloro-N-(1-methoxypentan-2-yl)pyridin-2-amine (CID 103582537) is 5-bromo-3-chloro-N-(1-methoxypentan-2-yl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-3-chloro-N-(1-methoxypentan-2-yl)pyridin-2-amine?
The canonical SMILES for 5-bromo-3-chloro-N-(1-methoxypentan-2-yl)pyridin-2-amine is CCCC(COC)Nc1ncc(Br)cc1Cl.
What is the InChIKey of 5-bromo-3-chloro-N-(1-methoxypentan-2-yl)pyridin-2-amine?
The InChIKey is HDIATCGLIYGDJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16BrClN2O/c1-3-4-9(7-16-2)15-11-10(13)5-8(12)6-14-11/h5-6,9H,3-4,7H2,1-2H3,(H,14,15).
What are the key properties of 5-bromo-3-chloro-N-(1-methoxypentan-2-yl)pyridin-2-amine?
5-bromo-3-chloro-N-(1-methoxypentan-2-yl)pyridin-2-amine has a molecular weight of 307.62 g/mol, XLogP of 3.72, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-chloro-N-(1-methoxypentan-2-yl)pyridin-2-amine is sourced from PubChem (CID 103582537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).