1-[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-pyridinyl]-N-methylmethanamine

C15H19N3O — CID 103175444

IUPAC1-[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-pyridinyl]-N-methylmethanamine
SMILESCCc1nc(C)ccc1Oc1cccc(CNC)n1
InChIInChI=1S/C15H19N3O/c1-4-13-14(9-8-11(2)17-13)19-15-7-5-6-12(18-15)10-16-3/h5-9,16H,4,10H2,1-3H3
InChIKeyQVNUZQRRWBNAHX-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.86
Rot. Bonds5

About 1-[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-pyridinyl]-N-methylmethanamine

1-[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-pyridinyl]-N-methylmethanamine (PubChem CID 103175444) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 1-[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-pyridinyl]-N-methylmethanamine
PubChem CID103175444
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name1-[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-pyridinyl]-N-methylmethanamine
SMILESCCc1nc(C)ccc1Oc1cccc(CNC)n1
InChIInChI=1S/C15H19N3O/c1-4-13-14(9-8-11(2)17-13)19-15-7-5-6-12(18-15)10-16-3/h5-9,16H,4,10H2,1-3H3
InChIKeyQVNUZQRRWBNAHX-UHFFFAOYSA-N
XLogP2.86
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(6-chloro-2-pyridinyl)oxy]-2-ethyl-6-methylpyridine
CID 103174660
1-[2-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]-N-methylmethanamine
CID 103175494
N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridin-2-amine
CID 103176293
1-[6-(4-ethylphenoxy)-2-pyridinyl]-N-methylmethanamine
CID 62298335
1-[6-(2,3-dichlorophenoxy)-2-pyridinyl]-N-methylmethanamine
CID 62296347
1-[6-(3,5-dimethylphenoxy)-2-pyridinyl]-N-methylmethanamine
CID 55058939
[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methyl-3-pyridinyl]methanamine
CID 103175479
N-methyl-1-(6-quinolin-8-yloxy-2-pyridinyl)methanamine
CID 62321854
2-(chloromethyl)-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrazine
CID 103175405
N-methyl-1-[6-(4-methylsulfanylphenoxy)-2-pyridinyl]methanamine
CID 55244628
N-[[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridazin-3-yl]methyl]propan-1-amine
CID 103175510
1-[6-(4-chlorophenoxy)-2-pyridinyl]-N-methylmethanamine
CID 62298182

Frequently Asked Questions

What is the IUPAC name of 1-[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-pyridinyl]-N-methylmethanamine (CID 103175444) is 1-[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-pyridinyl]-N-methylmethanamine is CCc1nc(C)ccc1Oc1cccc(CNC)n1.
What is the InChIKey of 1-[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-pyridinyl]-N-methylmethanamine?
The InChIKey is QVNUZQRRWBNAHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-4-13-14(9-8-11(2)17-13)19-15-7-5-6-12(18-15)10-16-3/h5-9,16H,4,10H2,1-3H3.
What are the key properties of 1-[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-pyridinyl]-N-methylmethanamine?
1-[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-pyridinyl]-N-methylmethanamine has a molecular weight of 257.34 g/mol, XLogP of 2.86, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 103175444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).