5-(4-butan-2-ylphenyl)-6-ethoxy-2-methylpyridin-3-amine

C18H24N2O — CID 174316832

IUPAC5-(4-butan-2-ylphenyl)-6-ethoxy-2-methylpyridin-3-amine
SMILESCCOc1nc(C)c(N)cc1-c1ccc(C(C)CC)cc1
InChIInChI=1S/C18H24N2O/c1-5-12(3)14-7-9-15(10-8-14)16-11-17(19)13(4)20-18(16)21-6-2/h7-12H,5-6,19H2,1-4H3
InChIKeyMEZSASWOSFNKPX-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.55
Rot. Bonds5

About 5-(4-butan-2-ylphenyl)-6-ethoxy-2-methylpyridin-3-amine

5-(4-butan-2-ylphenyl)-6-ethoxy-2-methylpyridin-3-amine (PubChem CID 174316832) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 5-(4-butan-2-ylphenyl)-6-ethoxy-2-methylpyridin-3-amine.

Molecular Properties

Compound Name5-(4-butan-2-ylphenyl)-6-ethoxy-2-methylpyridin-3-amine
PubChem CID174316832
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name5-(4-butan-2-ylphenyl)-6-ethoxy-2-methylpyridin-3-amine
SMILESCCOc1nc(C)c(N)cc1-c1ccc(C(C)CC)cc1
InChIInChI=1S/C18H24N2O/c1-5-12(3)14-7-9-15(10-8-14)16-11-17(19)13(4)20-18(16)21-6-2/h7-12H,5-6,19H2,1-4H3
InChIKeyMEZSASWOSFNKPX-UHFFFAOYSA-N
XLogP4.55
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-butan-2-ylphenyl)-6-methylpyrimidin-2-amine
CID 82293127
2,4,6-tris(4-butan-2-ylphenyl)-1,3,5-triazine
CID 58250690
4-(4-butan-2-ylphenyl)-1,2,5-oxadiazol-3-amine
CID 82113932
2-(4-butan-2-ylphenyl)-5-methoxy-4-methyl-1,3-thiazole
CID 116887526
2,4,6-tris[4-(4-butan-2-ylphenyl)phenyl]-1,3,5-triazine
CID 58250718
5-butan-2-yl-2-(4-butan-2-ylphenyl)phenol
CID 141260416
ethyl 2-(4-butan-2-ylphenyl)butanoate
CID 10490801
3-(4-butan-2-ylphenyl)-1,2-oxazol-5-amine
CID 5100398
ethyl 2-amino-5-butan-2-ylbenzoate
CID 60836112
1-butan-2-yl-4-methylbenzene;molecular hydrogen;propane
CID 144517328
6-(4-butan-2-ylphenoxy)-2-methoxypyridin-3-amine
CID 107663733
6-(4-butan-2-ylphenoxy)pyridine-2,3-diamine
CID 107663681

Frequently Asked Questions

What is the IUPAC name of 5-(4-butan-2-ylphenyl)-6-ethoxy-2-methylpyridin-3-amine?
The IUPAC name of 5-(4-butan-2-ylphenyl)-6-ethoxy-2-methylpyridin-3-amine (CID 174316832) is 5-(4-butan-2-ylphenyl)-6-ethoxy-2-methylpyridin-3-amine.
What is the SMILES notation for 5-(4-butan-2-ylphenyl)-6-ethoxy-2-methylpyridin-3-amine?
The canonical SMILES for 5-(4-butan-2-ylphenyl)-6-ethoxy-2-methylpyridin-3-amine is CCOc1nc(C)c(N)cc1-c1ccc(C(C)CC)cc1.
What is the InChIKey of 5-(4-butan-2-ylphenyl)-6-ethoxy-2-methylpyridin-3-amine?
The InChIKey is MEZSASWOSFNKPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-5-12(3)14-7-9-15(10-8-14)16-11-17(19)13(4)20-18(16)21-6-2/h7-12H,5-6,19H2,1-4H3.
What are the key properties of 5-(4-butan-2-ylphenyl)-6-ethoxy-2-methylpyridin-3-amine?
5-(4-butan-2-ylphenyl)-6-ethoxy-2-methylpyridin-3-amine has a molecular weight of 284.40 g/mol, XLogP of 4.55, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-butan-2-ylphenyl)-6-ethoxy-2-methylpyridin-3-amine is sourced from PubChem (CID 174316832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).