[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-methylphenyl]methanamine

C16H20N2O — CID 107926557

IUPAC[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-methylphenyl]methanamine
SMILESCCc1nc(C)ccc1Oc1ccc(C)cc1CN
InChIInChI=1S/C16H20N2O/c1-4-14-16(8-6-12(3)18-14)19-15-7-5-11(2)9-13(15)10-17/h5-9H,4,10,17H2,1-3H3
InChIKeyIDWZDARGTJRHLV-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.51
Rot. Bonds4

About [2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-methylphenyl]methanamine

[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-methylphenyl]methanamine (PubChem CID 107926557) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is [2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-methylphenyl]methanamine.

Molecular Properties

Compound Name[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-methylphenyl]methanamine
PubChem CID107926557
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-methylphenyl]methanamine
SMILESCCc1nc(C)ccc1Oc1ccc(C)cc1CN
InChIInChI=1S/C16H20N2O/c1-4-14-16(8-6-12(3)18-14)19-15-7-5-11(2)9-13(15)10-17/h5-9H,4,10,17H2,1-3H3
InChIKeyIDWZDARGTJRHLV-UHFFFAOYSA-N
XLogP3.51
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-methyl-3-pyridinyl]methanamine
CID 103175479
[3-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-pyridinyl]methanamine
CID 103174319
2-ethyl-1-(2-ethyl-4-methylphenoxy)-4-methylbenzene
CID 57313101
[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-6-methylsulfanylphenyl]methanamine
CID 103174316
[2-(2-chlorophenoxy)-5-methylphenyl]methanamine
CID 107926487
[2-(2,4-difluorophenoxy)-5-methylphenyl]methanamine
CID 114016683
2,4-dichloro-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1,3,5-triazine
CID 103174578
3-[5-chloro-2-(chloromethyl)phenoxy]-2-ethyl-6-methylpyridine
CID 103175228
[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-3-yl]methanamine
CID 103175247
(1R)-1-[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-fluoro-4-methylphenyl]ethanamine
CID 103174927
[2-(3,5-difluorophenoxy)-5-methylphenyl]methanamine
CID 107926515
[2-(4-chlorophenoxy)-5-methylphenyl]methanamine
CID 107926488

Frequently Asked Questions

What is the IUPAC name of [2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-methylphenyl]methanamine?
The IUPAC name of [2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-methylphenyl]methanamine (CID 107926557) is [2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-methylphenyl]methanamine.
What is the SMILES notation for [2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-methylphenyl]methanamine?
The canonical SMILES for [2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-methylphenyl]methanamine is CCc1nc(C)ccc1Oc1ccc(C)cc1CN.
What is the InChIKey of [2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-methylphenyl]methanamine?
The InChIKey is IDWZDARGTJRHLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-4-14-16(8-6-12(3)18-14)19-15-7-5-11(2)9-13(15)10-17/h5-9H,4,10,17H2,1-3H3.
What are the key properties of [2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-methylphenyl]methanamine?
[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-methylphenyl]methanamine has a molecular weight of 256.35 g/mol, XLogP of 3.51, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-methylphenyl]methanamine is sourced from PubChem (CID 107926557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).