3-bromo-5-chloro-N-methylpyridin-2-amine

C6H6BrClN2 — CID 51356623

IUPAC3-bromo-5-chloro-N-methylpyridin-2-amine
SMILESCNc1ncc(Cl)cc1Br
InChIInChI=1S/C6H6BrClN2/c1-9-6-5(7)2-4(8)3-10-6/h2-3H,1H3,(H,9,10)
InChIKeyYFAHCYUOTLPTBE-UHFFFAOYSA-N
MW221.49 g/mol
LogP2.54
Rot. Bonds1

About 3-bromo-5-chloro-N-methylpyridin-2-amine

3-bromo-5-chloro-N-methylpyridin-2-amine (PubChem CID 51356623) has the molecular formula C6H6BrClN2 and a molecular weight of 221.49 g/mol. Its IUPAC name is 3-bromo-5-chloro-N-methylpyridin-2-amine.

Molecular Properties

Compound Name3-bromo-5-chloro-N-methylpyridin-2-amine
PubChem CID51356623
Molecular FormulaC6H6BrClN2
Molecular Weight221.49 g/mol
Exact Mass219.94
IUPAC Name3-bromo-5-chloro-N-methylpyridin-2-amine
SMILESCNc1ncc(Cl)cc1Br
InChIInChI=1S/C6H6BrClN2/c1-9-6-5(7)2-4(8)3-10-6/h2-3H,1H3,(H,9,10)
InChIKeyYFAHCYUOTLPTBE-UHFFFAOYSA-N
XLogP2.54
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.49
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-bromo-5-chloro-N-ethylpyridin-2-amine
CID 114835594
3,5-dichloro-N-methylpyridin-2-amine;hydrochloride
CID 159350440
3-bromo-5-chloro-N-(3-chloro-2-methylpropyl)pyridin-2-amine
CID 114838511
3-bromo-5-chloro-N-(3-methylpentan-3-yl)pyridin-2-amine
CID 106329478
3-[(3-bromo-5-chloro-2-pyridinyl)amino]-2,3-dimethylbutan-2-ol
CID 106185235
3-bromo-5-chloro-N-(2-methylsulfanylpropyl)pyridin-2-amine
CID 114836097
3-bromo-5-methoxy-N-methylpyridin-2-amine
CID 175331682
3-bromo-5-chloro-N-(6-methylheptan-2-yl)pyridin-2-amine
CID 114835786
3-bromo-5-chloro-N-(4-methylpentan-2-yl)pyridin-2-amine
CID 114835656
2-[(3-bromo-5-chloro-2-pyridinyl)amino]propan-1-ol
CID 114835661
3-bromo-N-but-3-en-2-yl-5-chloropyridin-2-amine
CID 114836115
3-bromo-5-chloro-N-(3-chloropropyl)pyridin-2-amine
CID 114838460

Frequently Asked Questions

What is the IUPAC name of 3-bromo-5-chloro-N-methylpyridin-2-amine?
The IUPAC name of 3-bromo-5-chloro-N-methylpyridin-2-amine (CID 51356623) is 3-bromo-5-chloro-N-methylpyridin-2-amine.
What is the SMILES notation for 3-bromo-5-chloro-N-methylpyridin-2-amine?
The canonical SMILES for 3-bromo-5-chloro-N-methylpyridin-2-amine is CNc1ncc(Cl)cc1Br.
What is the InChIKey of 3-bromo-5-chloro-N-methylpyridin-2-amine?
The InChIKey is YFAHCYUOTLPTBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6BrClN2/c1-9-6-5(7)2-4(8)3-10-6/h2-3H,1H3,(H,9,10).
What are the key properties of 3-bromo-5-chloro-N-methylpyridin-2-amine?
3-bromo-5-chloro-N-methylpyridin-2-amine has a molecular weight of 221.49 g/mol, XLogP of 2.54, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-chloro-N-methylpyridin-2-amine is sourced from PubChem (CID 51356623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).