3,5-dichloro-N-ethyl-6-methylpyridin-2-amine

C8H10Cl2N2 — CID 102753093

IUPAC3,5-dichloro-N-ethyl-6-methylpyridin-2-amine
SMILESCCNc1nc(C)c(Cl)cc1Cl
InChIInChI=1S/C8H10Cl2N2/c1-3-11-8-7(10)4-6(9)5(2)12-8/h4H,3H2,1-2H3,(H,11,12)
InChIKeyUXKODOSGWLNFOI-UHFFFAOYSA-N
MW205.09 g/mol
LogP3.13
Rot. Bonds2

About 3,5-dichloro-N-ethyl-6-methylpyridin-2-amine

3,5-dichloro-N-ethyl-6-methylpyridin-2-amine (PubChem CID 102753093) has the molecular formula C8H10Cl2N2 and a molecular weight of 205.09 g/mol. Its IUPAC name is 3,5-dichloro-N-ethyl-6-methylpyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-N-ethyl-6-methylpyridin-2-amine
PubChem CID102753093
Molecular FormulaC8H10Cl2N2
Molecular Weight205.09 g/mol
Exact Mass204.02
IUPAC Name3,5-dichloro-N-ethyl-6-methylpyridin-2-amine
SMILESCCNc1nc(C)c(Cl)cc1Cl
InChIInChI=1S/C8H10Cl2N2/c1-3-11-8-7(10)4-6(9)5(2)12-8/h4H,3H2,1-2H3,(H,11,12)
InChIKeyUXKODOSGWLNFOI-UHFFFAOYSA-N
XLogP3.13
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.09
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-ethyl-6-methylpyridin-2-amine?
The IUPAC name of 3,5-dichloro-N-ethyl-6-methylpyridin-2-amine (CID 102753093) is 3,5-dichloro-N-ethyl-6-methylpyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-N-ethyl-6-methylpyridin-2-amine?
The canonical SMILES for 3,5-dichloro-N-ethyl-6-methylpyridin-2-amine is CCNc1nc(C)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-N-ethyl-6-methylpyridin-2-amine?
The InChIKey is UXKODOSGWLNFOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10Cl2N2/c1-3-11-8-7(10)4-6(9)5(2)12-8/h4H,3H2,1-2H3,(H,11,12).
What are the key properties of 3,5-dichloro-N-ethyl-6-methylpyridin-2-amine?
3,5-dichloro-N-ethyl-6-methylpyridin-2-amine has a molecular weight of 205.09 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-ethyl-6-methylpyridin-2-amine is sourced from PubChem (CID 102753093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).