1-[2-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]-N-methylmethanamine

C17H23N3O — CID 103175494

IUPAC1-[2-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]-N-methylmethanamine
SMILESCCc1cc(CNC)cc(Oc2ccc(C)nc2CC)n1
InChIInChI=1S/C17H23N3O/c1-5-14-9-13(11-18-4)10-17(20-14)21-16-8-7-12(3)19-15(16)6-2/h7-10,18H,5-6,11H2,1-4H3
InChIKeyZBUKMFNIGQOPSO-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.42
Rot. Bonds6

About 1-[2-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]-N-methylmethanamine

1-[2-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]-N-methylmethanamine (PubChem CID 103175494) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is 1-[2-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]-N-methylmethanamine
PubChem CID103175494
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name1-[2-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]-N-methylmethanamine
SMILESCCc1cc(CNC)cc(Oc2ccc(C)nc2CC)n1
InChIInChI=1S/C17H23N3O/c1-5-14-9-13(11-18-4)10-17(20-14)21-16-8-7-12(3)19-15(16)6-2/h7-10,18H,5-6,11H2,1-4H3
InChIKeyZBUKMFNIGQOPSO-UHFFFAOYSA-N
XLogP3.42
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-pyridinyl]-N-methylmethanamine
CID 103175444
1-[6-[(2-ethyl-6-methyl-3-pyridinyl)oxymethyl]-3-pyridinyl]-N-methylmethanamine
CID 103175609
N-[[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]methyl]cyclopropanamine
CID 103175452
6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-N-methyl-2-methylsulfanylpyrimidin-4-amine
CID 103176374
3-[(6-chloro-2-pyridinyl)oxy]-2-ethyl-6-methylpyridine
CID 103174660
6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine
CID 103176389
N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methylpyrimidin-4-amine
CID 103176355
[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methyl-3-pyridinyl]methanamine
CID 103175479
6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidin-4-amine
CID 103176295
2-(chloromethyl)-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrazine
CID 103175405
N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridin-2-amine
CID 103176293
4-N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyrimidine-2,4-diamine
CID 103176372

Frequently Asked Questions

What is the IUPAC name of 1-[2-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[2-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]-N-methylmethanamine (CID 103175494) is 1-[2-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[2-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]-N-methylmethanamine is CCc1cc(CNC)cc(Oc2ccc(C)nc2CC)n1.
What is the InChIKey of 1-[2-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]-N-methylmethanamine?
The InChIKey is ZBUKMFNIGQOPSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-5-14-9-13(11-18-4)10-17(20-14)21-16-8-7-12(3)19-15(16)6-2/h7-10,18H,5-6,11H2,1-4H3.
What are the key properties of 1-[2-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]-N-methylmethanamine?
1-[2-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]-N-methylmethanamine has a molecular weight of 285.39 g/mol, XLogP of 3.42, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-4-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 103175494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).