1-(2-ethylphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine

C16H20N2 — CID 62390547

IUPAC1-(2-ethylphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
SMILESCCc1ccccc1CNCc1cccc(C)n1
InChIInChI=1S/C16H20N2/c1-3-14-8-4-5-9-15(14)11-17-12-16-10-6-7-13(2)18-16/h4-10,17H,3,11-12H2,1-2H3
InChIKeyWZVGDODFSYLJHL-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.24
Rot. Bonds5

About 1-(2-ethylphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine

1-(2-ethylphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine (PubChem CID 62390547) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-(2-ethylphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine.

Molecular Properties

Compound Name1-(2-ethylphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
PubChem CID62390547
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name1-(2-ethylphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
SMILESCCc1ccccc1CNCc1cccc(C)n1
InChIInChI=1S/C16H20N2/c1-3-14-8-4-5-9-15(14)11-17-12-16-10-6-7-13(2)18-16/h4-10,17H,3,11-12H2,1-2H3
InChIKeyWZVGDODFSYLJHL-UHFFFAOYSA-N
XLogP3.24
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(6-methyl-2-pyridinyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 15491901
1-(2-chlorophenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 60961132
methyl 2-[[(6-methyl-2-pyridinyl)methylamino]methyl]benzoate
CID 62322853
N-[(6-methyl-2-pyridinyl)methyl]-1-pyridin-2-ylmethanamine
CID 15900109
1-(3-methyl-4-pyridinyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 114699720
1-(6-methyl-2-pyridinyl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]methanamine
CID 60960570
1-(4-bromo-2-fluorophenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 60962307
N'-[(6-methyl-2-pyridinyl)methyl]ethane-1,2-diamine
CID 14280569
3-bromo-4-[[(6-methyl-2-pyridinyl)methylamino]methyl]benzoic acid
CID 103247826
1-(2-fluoro-4-methoxyphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 102876374
N-[(6-methyl-2-pyridinyl)methyl]-1-(1H-pyrrol-2-yl)methanamine
CID 62339076
N-[(2-ethylphenyl)methyl]-1-pyrimidin-4-ylmethanamine
CID 64680497

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine?
The IUPAC name of 1-(2-ethylphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine (CID 62390547) is 1-(2-ethylphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine.
What is the SMILES notation for 1-(2-ethylphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine?
The canonical SMILES for 1-(2-ethylphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine is CCc1ccccc1CNCc1cccc(C)n1.
What is the InChIKey of 1-(2-ethylphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine?
The InChIKey is WZVGDODFSYLJHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-3-14-8-4-5-9-15(14)11-17-12-16-10-6-7-13(2)18-16/h4-10,17H,3,11-12H2,1-2H3.
What are the key properties of 1-(2-ethylphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine?
1-(2-ethylphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine has a molecular weight of 240.35 g/mol, XLogP of 3.24, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine is sourced from PubChem (CID 62390547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).