N-methyl-5-(2,3,5-trimethylphenoxy)pyridin-3-amine

C15H18N2O — CID 104536514

IUPACN-methyl-5-(2,3,5-trimethylphenoxy)pyridin-3-amine
SMILESCNc1cncc(Oc2cc(C)cc(C)c2C)c1
InChIInChI=1S/C15H18N2O/c1-10-5-11(2)12(3)15(6-10)18-14-7-13(16-4)8-17-9-14/h5-9,16H,1-4H3
InChIKeyADNNOYNQQGYIOP-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.84
Rot. Bonds3

About N-methyl-5-(2,3,5-trimethylphenoxy)pyridin-3-amine

N-methyl-5-(2,3,5-trimethylphenoxy)pyridin-3-amine (PubChem CID 104536514) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N-methyl-5-(2,3,5-trimethylphenoxy)pyridin-3-amine.

Molecular Properties

Compound NameN-methyl-5-(2,3,5-trimethylphenoxy)pyridin-3-amine
PubChem CID104536514
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN-methyl-5-(2,3,5-trimethylphenoxy)pyridin-3-amine
SMILESCNc1cncc(Oc2cc(C)cc(C)c2C)c1
InChIInChI=1S/C15H18N2O/c1-10-5-11(2)12(3)15(6-10)18-14-7-13(16-4)8-17-9-14/h5-9,16H,1-4H3
InChIKeyADNNOYNQQGYIOP-UHFFFAOYSA-N
XLogP3.84
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2,3-dimethylphenoxy)-N-methylpyridin-3-amine
CID 104536353
5-(2-fluoro-3-methylphenoxy)-N-methylpyridin-3-amine
CID 107662735
N-methyl-5-(4-methyl-2-nitrophenoxy)pyridin-3-amine
CID 104536674
N-methyl-5-(3,4,5-trimethoxyphenoxy)pyridin-3-amine
CID 104537032
ethane;5-methoxy-N-methylpyridin-3-amine
CID 168998921
5-(2,3-dimethylphenoxy)-N-propylpyridin-3-amine
CID 104536354
N-methyl-5-(4-phenylphenoxy)pyridin-3-amine
CID 104536254
3-fluoro-4-[[5-(methylamino)-3-pyridinyl]oxy]benzonitrile
CID 107669732
3,5-dichloro-N-methyl-6-(2,3,5-trimethylphenoxy)pyridin-2-amine
CID 102760749
N-ethyl-6-(2,3,5-trimethylphenoxy)pyrazin-2-amine
CID 80881852
5-(5-methoxy-2-nitrophenoxy)-N-methylpyridin-3-amine
CID 102703875
5-(1-methoxypropan-2-yloxy)-N-methylpyridin-3-amine
CID 104536802

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(2,3,5-trimethylphenoxy)pyridin-3-amine?
The IUPAC name of N-methyl-5-(2,3,5-trimethylphenoxy)pyridin-3-amine (CID 104536514) is N-methyl-5-(2,3,5-trimethylphenoxy)pyridin-3-amine.
What is the SMILES notation for N-methyl-5-(2,3,5-trimethylphenoxy)pyridin-3-amine?
The canonical SMILES for N-methyl-5-(2,3,5-trimethylphenoxy)pyridin-3-amine is CNc1cncc(Oc2cc(C)cc(C)c2C)c1.
What is the InChIKey of N-methyl-5-(2,3,5-trimethylphenoxy)pyridin-3-amine?
The InChIKey is ADNNOYNQQGYIOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-10-5-11(2)12(3)15(6-10)18-14-7-13(16-4)8-17-9-14/h5-9,16H,1-4H3.
What are the key properties of N-methyl-5-(2,3,5-trimethylphenoxy)pyridin-3-amine?
N-methyl-5-(2,3,5-trimethylphenoxy)pyridin-3-amine has a molecular weight of 242.32 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(2,3,5-trimethylphenoxy)pyridin-3-amine is sourced from PubChem (CID 104536514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).