1-(3,5-dimethylphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine

C16H20N2 — CID 55257537

IUPAC1-(3,5-dimethylphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
SMILESCNC(c1cc(C)cc(C)c1)c1cc(C)ccn1
InChIInChI=1S/C16H20N2/c1-11-5-6-18-15(10-11)16(17-4)14-8-12(2)7-13(3)9-14/h5-10,16-17H,1-4H3
InChIKeyCHYVWANBSNNOMI-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.32
Rot. Bonds3

About 1-(3,5-dimethylphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine

1-(3,5-dimethylphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine (PubChem CID 55257537) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-(3,5-dimethylphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine.

Molecular Properties

Compound Name1-(3,5-dimethylphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
PubChem CID55257537
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name1-(3,5-dimethylphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
SMILESCNC(c1cc(C)cc(C)c1)c1cc(C)ccn1
InChIInChI=1S/C16H20N2/c1-11-5-6-18-15(10-11)16(17-4)14-8-12(2)7-13(3)9-14/h5-10,16-17H,1-4H3
InChIKeyCHYVWANBSNNOMI-UHFFFAOYSA-N
XLogP3.32
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-fluoro-5-methylphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 79705576
1-(3,4-dimethoxyphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 63840394
2-(3,5-dimethylphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)ethanamine
CID 63840680
1-(3-bromofuran-2-yl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 63942858
1-(2,3-dimethylimidazol-4-yl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 114283414
1-(2,3-dihydrofuran-5-yl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 102651549
1-(3,5-dimethylphenyl)-N-methyl-1-quinoxalin-2-ylmethanamine
CID 107356945
N-[(4-methylphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine
CID 63840250
[(4-fluorophenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine
CID 105219993
1-isoquinolin-8-yl-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 103143559
1-cycloheptyl-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 82932487
1-cyclohexyl-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 63839255

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethylphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine?
The IUPAC name of 1-(3,5-dimethylphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine (CID 55257537) is 1-(3,5-dimethylphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine.
What is the SMILES notation for 1-(3,5-dimethylphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine?
The canonical SMILES for 1-(3,5-dimethylphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine is CNC(c1cc(C)cc(C)c1)c1cc(C)ccn1.
What is the InChIKey of 1-(3,5-dimethylphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine?
The InChIKey is CHYVWANBSNNOMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-11-5-6-18-15(10-11)16(17-4)14-8-12(2)7-13(3)9-14/h5-10,16-17H,1-4H3.
What are the key properties of 1-(3,5-dimethylphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine?
1-(3,5-dimethylphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine has a molecular weight of 240.35 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethylphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine is sourced from PubChem (CID 55257537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).