6-(4-tert-butyl-2-methylphenoxy)-4-methylpyridin-3-amine

C17H22N2O — CID 79175695

IUPAC6-(4-tert-butyl-2-methylphenoxy)-4-methylpyridin-3-amine
SMILESCc1cc(Oc2ccc(C(C)(C)C)cc2C)ncc1N
InChIInChI=1S/C17H22N2O/c1-11-9-16(19-10-14(11)18)20-15-7-6-13(8-12(15)2)17(3,4)5/h6-10H,18H2,1-5H3
InChIKeyZWVGFKBSANFQOW-UHFFFAOYSA-N
MW270.38 g/mol
LogP4.37
Rot. Bonds2

About 6-(4-tert-butyl-2-methylphenoxy)-4-methylpyridin-3-amine

6-(4-tert-butyl-2-methylphenoxy)-4-methylpyridin-3-amine (PubChem CID 79175695) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 6-(4-tert-butyl-2-methylphenoxy)-4-methylpyridin-3-amine.

Molecular Properties

Compound Name6-(4-tert-butyl-2-methylphenoxy)-4-methylpyridin-3-amine
PubChem CID79175695
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name6-(4-tert-butyl-2-methylphenoxy)-4-methylpyridin-3-amine
SMILESCc1cc(Oc2ccc(C(C)(C)C)cc2C)ncc1N
InChIInChI=1S/C17H22N2O/c1-11-9-16(19-10-14(11)18)20-15-7-6-13(8-12(15)2)17(3,4)5/h6-10H,18H2,1-5H3
InChIKeyZWVGFKBSANFQOW-UHFFFAOYSA-N
XLogP4.37
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(4-chloro-2-methylphenoxy)-4-methylpyridin-3-amine
CID 18419480
6-(2,4-difluorophenoxy)-4-methylpyridin-3-amine
CID 79175877
2-(4-tert-butyl-2-methylphenoxy)pyrimidin-5-amine
CID 61146941
6-(2-chloro-4-methylphenoxy)-4-methylpyridin-3-amine
CID 79176554
5-bromo-6-(4-tert-butyl-2-methylphenoxy)pyridin-3-amine
CID 79534852
6-(2-chlorophenoxy)-4-methylpyridin-3-amine
CID 79020774
2-(4-tert-butyl-2-methylphenoxy)-4-fluoroaniline
CID 63457104
1-[6-(4-tert-butyl-2-methylphenoxy)-3-pyridinyl]-N-methylmethanamine
CID 62323119
6-(3,4-dimethylphenoxy)-4-methylpyridin-3-amine
CID 79021050
4-[(5-amino-4-methyl-2-pyridinyl)oxy]-3-(trifluoromethyl)benzonitrile
CID 115467611
[2-[(5-amino-4-methyl-2-pyridinyl)oxy]phenyl]methanol
CID 79175989
6-(3,5-dimethylphenoxy)-4-methylpyridin-3-amine
CID 79020990

Frequently Asked Questions

What is the IUPAC name of 6-(4-tert-butyl-2-methylphenoxy)-4-methylpyridin-3-amine?
The IUPAC name of 6-(4-tert-butyl-2-methylphenoxy)-4-methylpyridin-3-amine (CID 79175695) is 6-(4-tert-butyl-2-methylphenoxy)-4-methylpyridin-3-amine.
What is the SMILES notation for 6-(4-tert-butyl-2-methylphenoxy)-4-methylpyridin-3-amine?
The canonical SMILES for 6-(4-tert-butyl-2-methylphenoxy)-4-methylpyridin-3-amine is Cc1cc(Oc2ccc(C(C)(C)C)cc2C)ncc1N.
What is the InChIKey of 6-(4-tert-butyl-2-methylphenoxy)-4-methylpyridin-3-amine?
The InChIKey is ZWVGFKBSANFQOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-11-9-16(19-10-14(11)18)20-15-7-6-13(8-12(15)2)17(3,4)5/h6-10H,18H2,1-5H3.
What are the key properties of 6-(4-tert-butyl-2-methylphenoxy)-4-methylpyridin-3-amine?
6-(4-tert-butyl-2-methylphenoxy)-4-methylpyridin-3-amine has a molecular weight of 270.38 g/mol, XLogP of 4.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-tert-butyl-2-methylphenoxy)-4-methylpyridin-3-amine is sourced from PubChem (CID 79175695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).