1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine

C15H18N2 — CID 62548873

IUPAC1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine
SMILESCNC(c1ccncc1)c1cccc(C)c1C
InChIInChI=1S/C15H18N2/c1-11-5-4-6-14(12(11)2)15(16-3)13-7-9-17-10-8-13/h4-10,15-16H,1-3H3
InChIKeyVCEDJXQOJUEOPI-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.01
Rot. Bonds3

About 1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine

1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine (PubChem CID 62548873) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine.

Molecular Properties

Compound Name1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine
PubChem CID62548873
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine
SMILESCNC(c1ccncc1)c1cccc(C)c1C
InChIInChI=1S/C15H18N2/c1-11-5-4-6-14(12(11)2)15(16-3)13-7-9-17-10-8-13/h4-10,15-16H,1-3H3
InChIKeyVCEDJXQOJUEOPI-UHFFFAOYSA-N
XLogP3.01
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine with MolForge

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

Launch Full Analysis

Related Compounds

1-(2,3-dimethylphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 55085229
1-(2,3-dimethylphenyl)-1-(5-methoxy-3-pyridinyl)-N-methylmethanamine
CID 105025757
1-(2-methoxyphenyl)-N-methyl-1-pyridin-4-ylmethanamine
CID 60819715
1-(2,3-dimethylphenyl)-1-(3-fluorophenyl)-N-methylmethanamine
CID 55085138
1-(2,3-dimethylphenyl)-1-(3-iodophenyl)-N-methylmethanamine
CID 115850509
1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-2-ylmethanamine
CID 62548536
1-(2,3-dimethylphenyl)-N-methyl-1-(1-methylpyrazol-4-yl)methanamine
CID 43485943
1-(2-chloro-4,5-dimethylphenyl)-1-(2,3-dimethylphenyl)-N-methylmethanamine
CID 115483934
1-(2,3-dimethylphenyl)-1-(4-fluoro-3-methylphenyl)-N-methylmethanamine
CID 62548369
1-(3,5-dimethoxyphenyl)-1-(2,3-dimethylphenyl)-N-methylmethanamine
CID 115850471
1-(2,3-dimethylphenyl)-N-methyl-1-(3-methylfuran-2-yl)methanamine
CID 113455239
1-(2,3-dimethylphenyl)-1-(3-ethylphenyl)-N-methylmethanamine
CID 105018436

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine?
The IUPAC name of 1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine (CID 62548873) is 1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine.
What is the SMILES notation for 1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine?
The canonical SMILES for 1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine is CNC(c1ccncc1)c1cccc(C)c1C.
What is the InChIKey of 1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine?
The InChIKey is VCEDJXQOJUEOPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-11-5-4-6-14(12(11)2)15(16-3)13-7-9-17-10-8-13/h4-10,15-16H,1-3H3.
What are the key properties of 1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine?
1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine has a molecular weight of 226.32 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dimethylphenyl)-N-methyl-1-pyridin-4-ylmethanamine is sourced from PubChem (CID 62548873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).