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

C9H12Cl2N2 — CID 609079

IUPAC3,5-dichloro-N-ethyl-2,6-dimethylpyridin-4-amine
SMILESCCNc1c(Cl)c(C)nc(C)c1Cl
InChIInChI=1S/C9H12Cl2N2/c1-4-12-9-7(10)5(2)13-6(3)8(9)11/h4H2,1-3H3,(H,12,13)
InChIKeyLGEGEQGAVXXRNA-UHFFFAOYSA-N
MW219.11 g/mol
LogP3.44
Rot. Bonds2

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

3,5-dichloro-N-ethyl-2,6-dimethylpyridin-4-amine (PubChem CID 609079) has the molecular formula C9H12Cl2N2 and a molecular weight of 219.11 g/mol. Its IUPAC name is 3,5-dichloro-N-ethyl-2,6-dimethylpyridin-4-amine.

Molecular Properties

Compound Name3,5-dichloro-N-ethyl-2,6-dimethylpyridin-4-amine
PubChem CID609079
Molecular FormulaC9H12Cl2N2
Molecular Weight219.11 g/mol
Exact Mass218.04
IUPAC Name3,5-dichloro-N-ethyl-2,6-dimethylpyridin-4-amine
SMILESCCNc1c(Cl)c(C)nc(C)c1Cl
InChIInChI=1S/C9H12Cl2N2/c1-4-12-9-7(10)5(2)13-6(3)8(9)11/h4H2,1-3H3,(H,12,13)
InChIKeyLGEGEQGAVXXRNA-UHFFFAOYSA-N
XLogP3.44
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.11
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-2-(ethylamino)-4,6-dimethylpyridine-3-carbonitrile
CID 155040763
3,5-dichloro-4-ethoxy-2,6-dimethylpyridine
CID 605771
3,5-dichloro-N-ethyl-6-methylpyridin-2-amine
CID 102753093
3,5-dichloro-N-ethylpyridin-4-amine;propane
CID 171793312
6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
CID 19377260
6-chloro-2-N,4-N-diethyl-(1,3,5-15N3)1,3,5-triazine-2,4-diamine
CID 91927796
6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
CID 5216
7-chloro-N,3-diethyl-2,8-dimethylquinolin-4-amine
CID 63480239
4-(2-chloroethyl)-N-ethyl-2,6-dimethyl-5-nitropyridin-3-amine;hydrochloride
CID 20569591
5-chloro-N-ethyl-7-fluoro-2,3-dimethylquinolin-4-amine
CID 107370549
8-chloro-N,3-diethyl-6-fluoro-2-methylquinolin-4-amine
CID 55197104
butane;6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
CID 87719227

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-ethyl-2,6-dimethylpyridin-4-amine?
The IUPAC name of 3,5-dichloro-N-ethyl-2,6-dimethylpyridin-4-amine (CID 609079) is 3,5-dichloro-N-ethyl-2,6-dimethylpyridin-4-amine.
What is the SMILES notation for 3,5-dichloro-N-ethyl-2,6-dimethylpyridin-4-amine?
The canonical SMILES for 3,5-dichloro-N-ethyl-2,6-dimethylpyridin-4-amine is CCNc1c(Cl)c(C)nc(C)c1Cl.
What is the InChIKey of 3,5-dichloro-N-ethyl-2,6-dimethylpyridin-4-amine?
The InChIKey is LGEGEQGAVXXRNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12Cl2N2/c1-4-12-9-7(10)5(2)13-6(3)8(9)11/h4H2,1-3H3,(H,12,13).
What are the key properties of 3,5-dichloro-N-ethyl-2,6-dimethylpyridin-4-amine?
3,5-dichloro-N-ethyl-2,6-dimethylpyridin-4-amine has a molecular weight of 219.11 g/mol, XLogP of 3.44, 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-2,6-dimethylpyridin-4-amine is sourced from PubChem (CID 609079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).