2,4-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]aniline

C15H18N2 — CID 79267404

IUPAC2,4-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]aniline
SMILESCc1ccc(NCc2cccc(C)n2)c(C)c1
InChIInChI=1S/C15H18N2/c1-11-7-8-15(12(2)9-11)16-10-14-6-4-5-13(3)17-14/h4-9,16H,10H2,1-3H3
InChIKeyGATJYWFIZHEPEZ-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.62
Rot. Bonds3

About 2,4-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]aniline

2,4-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]aniline (PubChem CID 79267404) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2,4-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]aniline.

Molecular Properties

Compound Name2,4-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]aniline
PubChem CID79267404
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name2,4-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]aniline
SMILESCc1ccc(NCc2cccc(C)n2)c(C)c1
InChIInChI=1S/C15H18N2/c1-11-7-8-15(12(2)9-11)16-10-14-6-4-5-13(3)17-14/h4-9,16H,10H2,1-3H3
InChIKeyGATJYWFIZHEPEZ-UHFFFAOYSA-N
XLogP3.62
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 ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-bromo-2-methyl-N-[(6-methyl-2-pyridinyl)methyl]aniline
CID 79267494
5-methyl-2-[(6-methyl-2-pyridinyl)methylamino]benzenecarbothioamide
CID 107928888
2,4-dichloro-N-[(6-methyl-2-pyridinyl)methyl]aniline
CID 79267407
3,5-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]aniline
CID 79267863
1-(6-methyl-2-pyridinyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 15491901
2-(ethylamino)-5-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 62510285
2,4-dimethyl-N-(1,3-thiazol-4-ylmethyl)aniline
CID 60683495
N-[(6-methyl-2-pyridinyl)methyl]-2-phenylaniline
CID 79262883
3-fluoro-4-[(6-methyl-2-pyridinyl)methylamino]benzoic acid
CID 62711146
5-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyridazin-3-amine
CID 106549703
2,3,5,6-tetrafluoro-N-[(6-methyl-2-pyridinyl)methyl]aniline
CID 107644377
3-N-[(6-methyl-2-pyridinyl)methyl]benzene-1,3-diamine
CID 62323012

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]aniline?
The IUPAC name of 2,4-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]aniline (CID 79267404) is 2,4-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]aniline.
What is the SMILES notation for 2,4-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]aniline?
The canonical SMILES for 2,4-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]aniline is Cc1ccc(NCc2cccc(C)n2)c(C)c1.
What is the InChIKey of 2,4-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]aniline?
The InChIKey is GATJYWFIZHEPEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-11-7-8-15(12(2)9-11)16-10-14-6-4-5-13(3)17-14/h4-9,16H,10H2,1-3H3.
What are the key properties of 2,4-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]aniline?
2,4-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]aniline has a molecular weight of 226.32 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]aniline is sourced from PubChem (CID 79267404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).