3,5-dichloro-N,N-dimethylpyridin-2-amine

C7H8Cl2N2 — CID 13418272

IUPAC3,5-dichloro-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1ncc(Cl)cc1Cl
InChIInChI=1S/C7H8Cl2N2/c1-11(2)7-6(9)3-5(8)4-10-7/h3-4H,1-2H3
InChIKeyKAPQLWOXINUWKW-UHFFFAOYSA-N
MW191.06 g/mol
LogP2.45
Rot. Bonds1

About 3,5-dichloro-N,N-dimethylpyridin-2-amine

3,5-dichloro-N,N-dimethylpyridin-2-amine (PubChem CID 13418272) has the molecular formula C7H8Cl2N2 and a molecular weight of 191.06 g/mol. Its IUPAC name is 3,5-dichloro-N,N-dimethylpyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-N,N-dimethylpyridin-2-amine
PubChem CID13418272
Molecular FormulaC7H8Cl2N2
Molecular Weight191.06 g/mol
Exact Mass190.01
IUPAC Name3,5-dichloro-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1ncc(Cl)cc1Cl
InChIInChI=1S/C7H8Cl2N2/c1-11(2)7-6(9)3-5(8)4-10-7/h3-4H,1-2H3
InChIKeyKAPQLWOXINUWKW-UHFFFAOYSA-N
XLogP2.45
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.06
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3,5-dichloro-N,N-dimethylpyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N,N-dimethylpyridin-2-amine?
The IUPAC name of 3,5-dichloro-N,N-dimethylpyridin-2-amine (CID 13418272) is 3,5-dichloro-N,N-dimethylpyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-N,N-dimethylpyridin-2-amine?
The canonical SMILES for 3,5-dichloro-N,N-dimethylpyridin-2-amine is CN(C)c1ncc(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-N,N-dimethylpyridin-2-amine?
The InChIKey is KAPQLWOXINUWKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8Cl2N2/c1-11(2)7-6(9)3-5(8)4-10-7/h3-4H,1-2H3.
What are the key properties of 3,5-dichloro-N,N-dimethylpyridin-2-amine?
3,5-dichloro-N,N-dimethylpyridin-2-amine has a molecular weight of 191.06 g/mol, XLogP of 2.45, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N,N-dimethylpyridin-2-amine is sourced from PubChem (CID 13418272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).