3,5-dichloro-2,6-dimethylpyridin-4-amine

C7H8Cl2N2 — CID 605477

IUPAC3,5-dichloro-2,6-dimethylpyridin-4-amine
SMILESCc1nc(C)c(Cl)c(N)c1Cl
InChIInChI=1S/C7H8Cl2N2/c1-3-5(8)7(10)6(9)4(2)11-3/h1-2H3,(H2,10,11)
InChIKeyIKNQBQLXQVSYRN-UHFFFAOYSA-N
MW191.06 g/mol
LogP2.59
Rot. Bonds

About 3,5-dichloro-2,6-dimethylpyridin-4-amine

3,5-dichloro-2,6-dimethylpyridin-4-amine (PubChem CID 605477) has the molecular formula C7H8Cl2N2 and a molecular weight of 191.06 g/mol. Its IUPAC name is 3,5-dichloro-2,6-dimethylpyridin-4-amine.

Molecular Properties

Compound Name3,5-dichloro-2,6-dimethylpyridin-4-amine
PubChem CID605477
Molecular FormulaC7H8Cl2N2
Molecular Weight191.06 g/mol
Exact Mass190.01
IUPAC Name3,5-dichloro-2,6-dimethylpyridin-4-amine
SMILESCc1nc(C)c(Cl)c(N)c1Cl
InChIInChI=1S/C7H8Cl2N2/c1-3-5(8)7(10)6(9)4(2)11-3/h1-2H3,(H2,10,11)
InChIKeyIKNQBQLXQVSYRN-UHFFFAOYSA-N
XLogP2.59
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.06
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-2,6-dimethylpyridin-4-amine?
The IUPAC name of 3,5-dichloro-2,6-dimethylpyridin-4-amine (CID 605477) is 3,5-dichloro-2,6-dimethylpyridin-4-amine.
What is the SMILES notation for 3,5-dichloro-2,6-dimethylpyridin-4-amine?
The canonical SMILES for 3,5-dichloro-2,6-dimethylpyridin-4-amine is Cc1nc(C)c(Cl)c(N)c1Cl.
What is the InChIKey of 3,5-dichloro-2,6-dimethylpyridin-4-amine?
The InChIKey is IKNQBQLXQVSYRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8Cl2N2/c1-3-5(8)7(10)6(9)4(2)11-3/h1-2H3,(H2,10,11).
What are the key properties of 3,5-dichloro-2,6-dimethylpyridin-4-amine?
3,5-dichloro-2,6-dimethylpyridin-4-amine has a molecular weight of 191.06 g/mol, XLogP of 2.59, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-2,6-dimethylpyridin-4-amine is sourced from PubChem (CID 605477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).