5-methyl-2-(2-methylphenoxy)pyridin-4-amine

C13H14N2O — CID 83266263

IUPAC5-methyl-2-(2-methylphenoxy)pyridin-4-amine
SMILESCc1cnc(Oc2ccccc2C)cc1N
InChIInChI=1S/C13H14N2O/c1-9-5-3-4-6-12(9)16-13-7-11(14)10(2)8-15-13/h3-8H,1-2H3,(H2,14,15)
InChIKeyDNSVWIMXKUNGEB-UHFFFAOYSA-N
MW214.27 g/mol
LogP3.07
Rot. Bonds2

About 5-methyl-2-(2-methylphenoxy)pyridin-4-amine

5-methyl-2-(2-methylphenoxy)pyridin-4-amine (PubChem CID 83266263) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 5-methyl-2-(2-methylphenoxy)pyridin-4-amine.

Molecular Properties

Compound Name5-methyl-2-(2-methylphenoxy)pyridin-4-amine
PubChem CID83266263
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name5-methyl-2-(2-methylphenoxy)pyridin-4-amine
SMILESCc1cnc(Oc2ccccc2C)cc1N
InChIInChI=1S/C13H14N2O/c1-9-5-3-4-6-12(9)16-13-7-11(14)10(2)8-15-13/h3-8H,1-2H3,(H2,14,15)
InChIKeyDNSVWIMXKUNGEB-UHFFFAOYSA-N
XLogP3.07
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-2-(2-phenylphenoxy)pyridin-4-amine
CID 83269682
5-methyl-2-(2-propoxyphenoxy)pyridin-4-amine
CID 83266265
5-(2-methylphenoxy)pyrazin-2-amine
CID 80664284
6-(2-chlorophenoxy)-4-methylpyridin-3-amine
CID 79020774
2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-4-amine
CID 107663796
2-(4-bromo-2,5-dichlorophenoxy)-5-methylpyridin-4-amine
CID 107655311
5-chloro-3-(2-methylphenoxy)pyridazine
CID 23013925
[2-[(5-amino-4-methyl-2-pyridinyl)oxy]phenyl]methanol
CID 79175989
2-(3-fluoro-4-methylphenoxy)-5-methylpyridin-4-amine
CID 107168502
5-methyl-2-(3-methyl-4-propan-2-ylphenoxy)pyridin-4-amine
CID 83265567
2-(2-methylphenoxy)pyridine-4-carbothioamide
CID 24710338
4-[(4-amino-5-methyl-2-pyridinyl)oxy]-3-(trifluoromethyl)benzonitrile
CID 83267932

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(2-methylphenoxy)pyridin-4-amine?
The IUPAC name of 5-methyl-2-(2-methylphenoxy)pyridin-4-amine (CID 83266263) is 5-methyl-2-(2-methylphenoxy)pyridin-4-amine.
What is the SMILES notation for 5-methyl-2-(2-methylphenoxy)pyridin-4-amine?
The canonical SMILES for 5-methyl-2-(2-methylphenoxy)pyridin-4-amine is Cc1cnc(Oc2ccccc2C)cc1N.
What is the InChIKey of 5-methyl-2-(2-methylphenoxy)pyridin-4-amine?
The InChIKey is DNSVWIMXKUNGEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-9-5-3-4-6-12(9)16-13-7-11(14)10(2)8-15-13/h3-8H,1-2H3,(H2,14,15).
What are the key properties of 5-methyl-2-(2-methylphenoxy)pyridin-4-amine?
5-methyl-2-(2-methylphenoxy)pyridin-4-amine has a molecular weight of 214.27 g/mol, XLogP of 3.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(2-methylphenoxy)pyridin-4-amine is sourced from PubChem (CID 83266263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).