5-(2,3-dimethylphenoxy)-N-methylpyridin-3-amine

C14H16N2O — CID 104536353

IUPAC5-(2,3-dimethylphenoxy)-N-methylpyridin-3-amine
SMILESCNc1cncc(Oc2cccc(C)c2C)c1
InChIInChI=1S/C14H16N2O/c1-10-5-4-6-14(11(10)2)17-13-7-12(15-3)8-16-9-13/h4-9,15H,1-3H3
InChIKeyJDHBVBAASAUWIT-UHFFFAOYSA-N
MW228.29 g/mol
LogP3.53
Rot. Bonds3

About 5-(2,3-dimethylphenoxy)-N-methylpyridin-3-amine

5-(2,3-dimethylphenoxy)-N-methylpyridin-3-amine (PubChem CID 104536353) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is 5-(2,3-dimethylphenoxy)-N-methylpyridin-3-amine.

Molecular Properties

Compound Name5-(2,3-dimethylphenoxy)-N-methylpyridin-3-amine
PubChem CID104536353
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name5-(2,3-dimethylphenoxy)-N-methylpyridin-3-amine
SMILESCNc1cncc(Oc2cccc(C)c2C)c1
InChIInChI=1S/C14H16N2O/c1-10-5-4-6-14(11(10)2)17-13-7-12(15-3)8-16-9-13/h4-9,15H,1-3H3
InChIKeyJDHBVBAASAUWIT-UHFFFAOYSA-N
XLogP3.53
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-fluoro-3-methylphenoxy)-N-methylpyridin-3-amine
CID 107662735
5-(2,3-dimethylphenoxy)-N-propylpyridin-3-amine
CID 104536354
N-methyl-5-(2,3,5-trimethylphenoxy)pyridin-3-amine
CID 104536514
N-methyl-5-(4-phenylphenoxy)pyridin-3-amine
CID 104536254
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
3-fluoro-4-[[5-(methylamino)-3-pyridinyl]oxy]benzonitrile
CID 107669732
5-(4-butylphenoxy)-N-methylpyridin-3-amine
CID 104536970
5-[4-fluoro-3-(trifluoromethyl)phenoxy]-N-methylpyridin-3-amine
CID 102747925
4-(2,3-dimethylphenoxy)-N,N-dimethylaniline
CID 59069197
6-(2,3-dimethylphenoxy)-N-methylpyrimidin-4-amine
CID 80864261

Frequently Asked Questions

What is the IUPAC name of 5-(2,3-dimethylphenoxy)-N-methylpyridin-3-amine?
The IUPAC name of 5-(2,3-dimethylphenoxy)-N-methylpyridin-3-amine (CID 104536353) is 5-(2,3-dimethylphenoxy)-N-methylpyridin-3-amine.
What is the SMILES notation for 5-(2,3-dimethylphenoxy)-N-methylpyridin-3-amine?
The canonical SMILES for 5-(2,3-dimethylphenoxy)-N-methylpyridin-3-amine is CNc1cncc(Oc2cccc(C)c2C)c1.
What is the InChIKey of 5-(2,3-dimethylphenoxy)-N-methylpyridin-3-amine?
The InChIKey is JDHBVBAASAUWIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-10-5-4-6-14(11(10)2)17-13-7-12(15-3)8-16-9-13/h4-9,15H,1-3H3.
What are the key properties of 5-(2,3-dimethylphenoxy)-N-methylpyridin-3-amine?
5-(2,3-dimethylphenoxy)-N-methylpyridin-3-amine has a molecular weight of 228.29 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dimethylphenoxy)-N-methylpyridin-3-amine is sourced from PubChem (CID 104536353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).