N-benzyl-4,6-dimethylpyridin-2-amine

C14H16N2 — CID 14593016

IUPACN-benzyl-4,6-dimethylpyridin-2-amine
SMILESCc1cc(C)nc(NCc2ccccc2)c1
InChIInChI=1S/C14H16N2/c1-11-8-12(2)16-14(9-11)15-10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,15,16)
InChIKeyDHVRJPRBQJPAQH-UHFFFAOYSA-N
MW212.30 g/mol
LogP3.31
Rot. Bonds3

About N-benzyl-4,6-dimethylpyridin-2-amine

N-benzyl-4,6-dimethylpyridin-2-amine (PubChem CID 14593016) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is N-benzyl-4,6-dimethylpyridin-2-amine.

Molecular Properties

Compound NameN-benzyl-4,6-dimethylpyridin-2-amine
PubChem CID14593016
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC NameN-benzyl-4,6-dimethylpyridin-2-amine
SMILESCc1cc(C)nc(NCc2ccccc2)c1
InChIInChI=1S/C14H16N2/c1-11-8-12(2)16-14(9-11)15-10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,15,16)
InChIKeyDHVRJPRBQJPAQH-UHFFFAOYSA-N
XLogP3.31
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-benzyl-4,6-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 N-benzyl-4,6-dimethylpyridin-2-amine?
The IUPAC name of N-benzyl-4,6-dimethylpyridin-2-amine (CID 14593016) is N-benzyl-4,6-dimethylpyridin-2-amine.
What is the SMILES notation for N-benzyl-4,6-dimethylpyridin-2-amine?
The canonical SMILES for N-benzyl-4,6-dimethylpyridin-2-amine is Cc1cc(C)nc(NCc2ccccc2)c1.
What is the InChIKey of N-benzyl-4,6-dimethylpyridin-2-amine?
The InChIKey is DHVRJPRBQJPAQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-11-8-12(2)16-14(9-11)15-10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,15,16).
What are the key properties of N-benzyl-4,6-dimethylpyridin-2-amine?
N-benzyl-4,6-dimethylpyridin-2-amine has a molecular weight of 212.30 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4,6-dimethylpyridin-2-amine is sourced from PubChem (CID 14593016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).