6-(4-butylphenoxy)-5-methylpyridin-3-amine

C16H20N2O — CID 115492232

IUPAC6-(4-butylphenoxy)-5-methylpyridin-3-amine
SMILESCCCCc1ccc(Oc2ncc(N)cc2C)cc1
InChIInChI=1S/C16H20N2O/c1-3-4-5-13-6-8-15(9-7-13)19-16-12(2)10-14(17)11-18-16/h6-11H,3-5,17H2,1-2H3
InChIKeyPRWHJFLMBPQRIM-UHFFFAOYSA-N
MW256.35 g/mol
LogP4.11
Rot. Bonds5

About 6-(4-butylphenoxy)-5-methylpyridin-3-amine

6-(4-butylphenoxy)-5-methylpyridin-3-amine (PubChem CID 115492232) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 6-(4-butylphenoxy)-5-methylpyridin-3-amine.

Molecular Properties

Compound Name6-(4-butylphenoxy)-5-methylpyridin-3-amine
PubChem CID115492232
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name6-(4-butylphenoxy)-5-methylpyridin-3-amine
SMILESCCCCc1ccc(Oc2ncc(N)cc2C)cc1
InChIInChI=1S/C16H20N2O/c1-3-4-5-13-6-8-15(9-7-13)19-16-12(2)10-14(17)11-18-16/h6-11H,3-5,17H2,1-2H3
InChIKeyPRWHJFLMBPQRIM-UHFFFAOYSA-N
XLogP4.11
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(4-ethoxyphenoxy)-5-methylpyridin-3-amine
CID 55080463
5-bromo-6-(4-propylphenoxy)pyridin-3-amine
CID 79534763
4-(4-butylphenoxy)-2-chloro-5-methylpyrimidine
CID 115492565
5-(bromomethyl)-3-methyl-2-(4-propylphenoxy)pyridine
CID 107088381
5-methyl-2-(4-propylphenoxy)pyridin-3-amine
CID 66281105
3-(4-butylphenoxy)-5-methylaniline
CID 112648538
3-bromo-2-(4-butylphenoxy)-4-methylpyridine
CID 106878070
5-(4-butylphenoxy)pyrazin-2-amine
CID 113322810
3-fluoro-5-methyl-2-(4-pentylphenoxy)pyridine;formamide
CID 142415178
3-amino-2-(4-butylphenoxy)pyridine-4-carbonitrile
CID 82813718
6-(4-bromo-3-fluorophenoxy)-5-methylpyridin-3-amine
CID 65203527
6-(2-tert-butyl-4-ethylphenoxy)-5-methylpyridin-3-amine
CID 63458814

Frequently Asked Questions

What is the IUPAC name of 6-(4-butylphenoxy)-5-methylpyridin-3-amine?
The IUPAC name of 6-(4-butylphenoxy)-5-methylpyridin-3-amine (CID 115492232) is 6-(4-butylphenoxy)-5-methylpyridin-3-amine.
What is the SMILES notation for 6-(4-butylphenoxy)-5-methylpyridin-3-amine?
The canonical SMILES for 6-(4-butylphenoxy)-5-methylpyridin-3-amine is CCCCc1ccc(Oc2ncc(N)cc2C)cc1.
What is the InChIKey of 6-(4-butylphenoxy)-5-methylpyridin-3-amine?
The InChIKey is PRWHJFLMBPQRIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-3-4-5-13-6-8-15(9-7-13)19-16-12(2)10-14(17)11-18-16/h6-11H,3-5,17H2,1-2H3.
What are the key properties of 6-(4-butylphenoxy)-5-methylpyridin-3-amine?
6-(4-butylphenoxy)-5-methylpyridin-3-amine has a molecular weight of 256.35 g/mol, XLogP of 4.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-butylphenoxy)-5-methylpyridin-3-amine is sourced from PubChem (CID 115492232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).