[6-methyl-4-(2,3,5-trimethylphenoxy)-3-pyridinyl]methanamine

C16H20N2O — CID 81250797

IUPAC[6-methyl-4-(2,3,5-trimethylphenoxy)-3-pyridinyl]methanamine
SMILESCc1cc(C)c(C)c(Oc2cc(C)ncc2CN)c1
InChIInChI=1S/C16H20N2O/c1-10-5-11(2)13(4)15(6-10)19-16-7-12(3)18-9-14(16)8-17/h5-7,9H,8,17H2,1-4H3
InChIKeyUIYYPTRWCOALAL-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.57
Rot. Bonds3

About [6-methyl-4-(2,3,5-trimethylphenoxy)-3-pyridinyl]methanamine

[6-methyl-4-(2,3,5-trimethylphenoxy)-3-pyridinyl]methanamine (PubChem CID 81250797) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is [6-methyl-4-(2,3,5-trimethylphenoxy)-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-methyl-4-(2,3,5-trimethylphenoxy)-3-pyridinyl]methanamine
PubChem CID81250797
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name[6-methyl-4-(2,3,5-trimethylphenoxy)-3-pyridinyl]methanamine
SMILESCc1cc(C)c(C)c(Oc2cc(C)ncc2CN)c1
InChIInChI=1S/C16H20N2O/c1-10-5-11(2)13(4)15(6-10)19-16-7-12(3)18-9-14(16)8-17/h5-7,9H,8,17H2,1-4H3
InChIKeyUIYYPTRWCOALAL-UHFFFAOYSA-N
XLogP3.57
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[6-methyl-4-(2,3,5-trimethylphenoxy)-3-pyridinyl]methyl]ethanamine
CID 81253885
[6-methyl-4-(5-methyl-2-propan-2-ylphenoxy)-3-pyridinyl]methanamine
CID 81250497
(4-ethoxy-6-methyl-3-pyridinyl)methanamine
CID 81255491
[4-(2,5-dibromo-4-methoxyphenoxy)-6-methyl-3-pyridinyl]methanamine
CID 81251048
[4-(2,4-difluorophenoxy)-6-methyl-3-pyridinyl]methanamine
CID 81254597
[5-fluoro-2-(2,3,5-trimethylphenoxy)phenyl]methanamine
CID 43314321
(6-methyl-4-quinolin-8-yloxy-3-pyridinyl)methanamine
CID 81251012
[4-(4-chloronaphthalen-1-yl)oxy-6-methyl-3-pyridinyl]methanamine
CID 81255368
[6-methyl-4-(4-methylsulfanylphenoxy)-3-pyridinyl]methanamine
CID 81250178
[3-methyl-4-(2,3,5-trimethylphenoxy)phenyl]methanamine
CID 63457064
[4-(3-ethylphenoxy)-6-methyl-3-pyridinyl]methanamine
CID 81255400
3-[[5-(aminomethyl)-2-methyl-4-pyridinyl]oxy]-N,N-dimethylaniline
CID 81251021

Frequently Asked Questions

What is the IUPAC name of [6-methyl-4-(2,3,5-trimethylphenoxy)-3-pyridinyl]methanamine?
The IUPAC name of [6-methyl-4-(2,3,5-trimethylphenoxy)-3-pyridinyl]methanamine (CID 81250797) is [6-methyl-4-(2,3,5-trimethylphenoxy)-3-pyridinyl]methanamine.
What is the SMILES notation for [6-methyl-4-(2,3,5-trimethylphenoxy)-3-pyridinyl]methanamine?
The canonical SMILES for [6-methyl-4-(2,3,5-trimethylphenoxy)-3-pyridinyl]methanamine is Cc1cc(C)c(C)c(Oc2cc(C)ncc2CN)c1.
What is the InChIKey of [6-methyl-4-(2,3,5-trimethylphenoxy)-3-pyridinyl]methanamine?
The InChIKey is UIYYPTRWCOALAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-10-5-11(2)13(4)15(6-10)19-16-7-12(3)18-9-14(16)8-17/h5-7,9H,8,17H2,1-4H3.
What are the key properties of [6-methyl-4-(2,3,5-trimethylphenoxy)-3-pyridinyl]methanamine?
[6-methyl-4-(2,3,5-trimethylphenoxy)-3-pyridinyl]methanamine has a molecular weight of 256.35 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-4-(2,3,5-trimethylphenoxy)-3-pyridinyl]methanamine is sourced from PubChem (CID 81250797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).