1-[6-(3,5-dimethylphenoxy)-2-pyridinyl]-N-methylmethanamine

C15H18N2O — CID 55058939

IUPAC1-[6-(3,5-dimethylphenoxy)-2-pyridinyl]-N-methylmethanamine
SMILESCNCc1cccc(Oc2cc(C)cc(C)c2)n1
InChIInChI=1S/C15H18N2O/c1-11-7-12(2)9-14(8-11)18-15-6-4-5-13(17-15)10-16-3/h4-9,16H,10H2,1-3H3
InChIKeyPLEKDIZUORQOAG-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.21
Rot. Bonds4

About 1-[6-(3,5-dimethylphenoxy)-2-pyridinyl]-N-methylmethanamine

1-[6-(3,5-dimethylphenoxy)-2-pyridinyl]-N-methylmethanamine (PubChem CID 55058939) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-[6-(3,5-dimethylphenoxy)-2-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[6-(3,5-dimethylphenoxy)-2-pyridinyl]-N-methylmethanamine
PubChem CID55058939
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name1-[6-(3,5-dimethylphenoxy)-2-pyridinyl]-N-methylmethanamine
SMILESCNCc1cccc(Oc2cc(C)cc(C)c2)n1
InChIInChI=1S/C15H18N2O/c1-11-7-12(2)9-14(8-11)18-15-6-4-5-13(17-15)10-16-3/h4-9,16H,10H2,1-3H3
InChIKeyPLEKDIZUORQOAG-UHFFFAOYSA-N
XLogP3.21
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[6-(4-chlorophenoxy)-2-pyridinyl]-N-methylmethanamine
CID 62298182
1-[6-(4-ethylphenoxy)-2-pyridinyl]-N-methylmethanamine
CID 62298335
N-methyl-1-[6-(4-methylsulfanylphenoxy)-2-pyridinyl]methanamine
CID 55244628
1-[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-pyridinyl]-N-methylmethanamine
CID 103175444
1-[6-(2-methoxyethoxy)-2-pyridinyl]-N-methylmethanamine
CID 62292157
1-[6-(2,3-dichlorophenoxy)-2-pyridinyl]-N-methylmethanamine
CID 62296347
1-[6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
CID 62291688
N-methyl-1-(6-quinolin-8-yloxy-2-pyridinyl)methanamine
CID 62321854
1-(6-hexoxy-2-pyridinyl)-N-methylmethanamine
CID 62291660
1-(6-but-2-enoxy-2-pyridinyl)-N-methylmethanamine
CID 76938374
1-[6-(3,5-dimethylcyclohexyl)oxy-2-pyridinyl]-N-methylmethanamine
CID 64730643
N-[[6-(3-methoxyphenoxy)-2-pyridinyl]methyl]cyclopropanamine
CID 62298332

Frequently Asked Questions

What is the IUPAC name of 1-[6-(3,5-dimethylphenoxy)-2-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[6-(3,5-dimethylphenoxy)-2-pyridinyl]-N-methylmethanamine (CID 55058939) is 1-[6-(3,5-dimethylphenoxy)-2-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[6-(3,5-dimethylphenoxy)-2-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[6-(3,5-dimethylphenoxy)-2-pyridinyl]-N-methylmethanamine is CNCc1cccc(Oc2cc(C)cc(C)c2)n1.
What is the InChIKey of 1-[6-(3,5-dimethylphenoxy)-2-pyridinyl]-N-methylmethanamine?
The InChIKey is PLEKDIZUORQOAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-7-12(2)9-14(8-11)18-15-6-4-5-13(17-15)10-16-3/h4-9,16H,10H2,1-3H3.
What are the key properties of 1-[6-(3,5-dimethylphenoxy)-2-pyridinyl]-N-methylmethanamine?
1-[6-(3,5-dimethylphenoxy)-2-pyridinyl]-N-methylmethanamine has a molecular weight of 242.32 g/mol, XLogP of 3.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(3,5-dimethylphenoxy)-2-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 55058939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).