4-(2,4-dimethylphenyl)pyridin-3-amine

C13H14N2 — CID 80503034

IUPAC4-(2,4-dimethylphenyl)pyridin-3-amine
SMILESCc1ccc(-c2ccncc2N)c(C)c1
InChIInChI=1S/C13H14N2/c1-9-3-4-11(10(2)7-9)12-5-6-15-8-13(12)14/h3-8H,14H2,1-2H3
InChIKeyZOSGQHJTOJUMEM-UHFFFAOYSA-N
MW198.27 g/mol
LogP2.95
Rot. Bonds1

About 4-(2,4-dimethylphenyl)pyridin-3-amine

4-(2,4-dimethylphenyl)pyridin-3-amine (PubChem CID 80503034) has the molecular formula C13H14N2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 4-(2,4-dimethylphenyl)pyridin-3-amine.

Molecular Properties

Compound Name4-(2,4-dimethylphenyl)pyridin-3-amine
PubChem CID80503034
Molecular FormulaC13H14N2
Molecular Weight198.27 g/mol
Exact Mass198.12
IUPAC Name4-(2,4-dimethylphenyl)pyridin-3-amine
SMILESCc1ccc(-c2ccncc2N)c(C)c1
InChIInChI=1S/C13H14N2/c1-9-3-4-11(10(2)7-9)12-5-6-15-8-13(12)14/h3-8H,14H2,1-2H3
InChIKeyZOSGQHJTOJUMEM-UHFFFAOYSA-N
XLogP2.95
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(2,4-dimethylphenyl)pyridin-3-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 4-(2,4-dimethylphenyl)pyridin-3-amine?
The IUPAC name of 4-(2,4-dimethylphenyl)pyridin-3-amine (CID 80503034) is 4-(2,4-dimethylphenyl)pyridin-3-amine.
What is the SMILES notation for 4-(2,4-dimethylphenyl)pyridin-3-amine?
The canonical SMILES for 4-(2,4-dimethylphenyl)pyridin-3-amine is Cc1ccc(-c2ccncc2N)c(C)c1.
What is the InChIKey of 4-(2,4-dimethylphenyl)pyridin-3-amine?
The InChIKey is ZOSGQHJTOJUMEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2/c1-9-3-4-11(10(2)7-9)12-5-6-15-8-13(12)14/h3-8H,14H2,1-2H3.
What are the key properties of 4-(2,4-dimethylphenyl)pyridin-3-amine?
4-(2,4-dimethylphenyl)pyridin-3-amine has a molecular weight of 198.27 g/mol, XLogP of 2.95, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dimethylphenyl)pyridin-3-amine is sourced from PubChem (CID 80503034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).