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

C7H8BrClN2 — CID 114835594

IUPAC3-bromo-5-chloro-N-ethylpyridin-2-amine
SMILESCCNc1ncc(Cl)cc1Br
InChIInChI=1S/C7H8BrClN2/c1-2-10-7-6(8)3-5(9)4-11-7/h3-4H,2H2,1H3,(H,10,11)
InChIKeySXGWMADVOGRJCF-UHFFFAOYSA-N
MW235.51 g/mol
LogP2.93
Rot. Bonds2

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

3-bromo-5-chloro-N-ethylpyridin-2-amine (PubChem CID 114835594) has the molecular formula C7H8BrClN2 and a molecular weight of 235.51 g/mol. Its IUPAC name is 3-bromo-5-chloro-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name3-bromo-5-chloro-N-ethylpyridin-2-amine
PubChem CID114835594
Molecular FormulaC7H8BrClN2
Molecular Weight235.51 g/mol
Exact Mass233.96
IUPAC Name3-bromo-5-chloro-N-ethylpyridin-2-amine
SMILESCCNc1ncc(Cl)cc1Br
InChIInChI=1S/C7H8BrClN2/c1-2-10-7-6(8)3-5(9)4-11-7/h3-4H,2H2,1H3,(H,10,11)
InChIKeySXGWMADVOGRJCF-UHFFFAOYSA-N
XLogP2.93
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.51
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-bromo-5-chloro-N-(3-methylpentan-3-yl)pyridin-2-amine
CID 106329478
N'-(3-bromo-5-chloro-2-pyridinyl)ethane-1,2-diamine
CID 114835533
3-bromo-5-chloro-N-(3-chloropropyl)pyridin-2-amine
CID 114838460
3-bromo-5-chloro-N-methylpyridin-2-amine
CID 51356623
3-bromo-5-chloro-N-[[(1R,2R)-2-ethylcyclopropyl]methyl]pyridin-2-amine
CID 130965117
N-(3-bromo-5-chloro-2-pyridinyl)-N'-ethyl-N'-methylethane-1,2-diamine
CID 114835871
3-bromo-5-chloro-N-(2-methylpentan-3-yl)pyridin-2-amine
CID 114835785
3-bromo-5-chloro-N-(3-chloro-2-methylpropyl)pyridin-2-amine
CID 114838511
3-bromo-5-chloro-N-(cyclopropylmethyl)pyridin-2-amine
CID 114835596
3-bromo-5-chloro-N-(4-chloro-2-ethylbutyl)pyridin-2-amine
CID 114838530
3-bromo-5-chloro-N-(2-methylsulfanylpropyl)pyridin-2-amine
CID 114836097
2-[(3-bromo-5-chloro-2-pyridinyl)amino]propan-1-ol
CID 114835661

Frequently Asked Questions

What is the IUPAC name of 3-bromo-5-chloro-N-ethylpyridin-2-amine?
The IUPAC name of 3-bromo-5-chloro-N-ethylpyridin-2-amine (CID 114835594) is 3-bromo-5-chloro-N-ethylpyridin-2-amine.
What is the SMILES notation for 3-bromo-5-chloro-N-ethylpyridin-2-amine?
The canonical SMILES for 3-bromo-5-chloro-N-ethylpyridin-2-amine is CCNc1ncc(Cl)cc1Br.
What is the InChIKey of 3-bromo-5-chloro-N-ethylpyridin-2-amine?
The InChIKey is SXGWMADVOGRJCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8BrClN2/c1-2-10-7-6(8)3-5(9)4-11-7/h3-4H,2H2,1H3,(H,10,11).
What are the key properties of 3-bromo-5-chloro-N-ethylpyridin-2-amine?
3-bromo-5-chloro-N-ethylpyridin-2-amine has a molecular weight of 235.51 g/mol, XLogP of 2.93, 2 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-ethylpyridin-2-amine is sourced from PubChem (CID 114835594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).