5-(3-tert-butylphenoxy)pyridin-2-amine

C15H18N2O — CID 43351773

IUPAC5-(3-tert-butylphenoxy)pyridin-2-amine
SMILESCC(C)(C)c1cccc(Oc2ccc(N)nc2)c1
InChIInChI=1S/C15H18N2O/c1-15(2,3)11-5-4-6-12(9-11)18-13-7-8-14(16)17-10-13/h4-10H,1-3H3,(H2,16,17)
InChIKeyIJWSVJQFFQIXST-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.75
Rot. Bonds2

About 5-(3-tert-butylphenoxy)pyridin-2-amine

5-(3-tert-butylphenoxy)pyridin-2-amine (PubChem CID 43351773) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 5-(3-tert-butylphenoxy)pyridin-2-amine.

Molecular Properties

Compound Name5-(3-tert-butylphenoxy)pyridin-2-amine
PubChem CID43351773
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name5-(3-tert-butylphenoxy)pyridin-2-amine
SMILESCC(C)(C)c1cccc(Oc2ccc(N)nc2)c1
InChIInChI=1S/C15H18N2O/c1-15(2,3)11-5-4-6-12(9-11)18-13-7-8-14(16)17-10-13/h4-10H,1-3H3,(H2,16,17)
InChIKeyIJWSVJQFFQIXST-UHFFFAOYSA-N
XLogP3.75
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-[5-(3-tert-butylphenoxy)-2-pyridinyl]ethanol
CID 83125531
1-tert-butyl-3-(4-tert-butylphenoxy)benzene
CID 58542650
5-(3-tert-butylphenoxy)pyridine-2-carboximidamide
CID 115489822
3-[4-[4-(3-tert-butylphenoxy)phenyl]phenoxy]aniline
CID 143534956
ethane;2-[3-[(6-methyl-3-pyridinyl)oxy]phenyl]propan-2-ol
CID 177219239
6-(3-tert-butylphenoxy)-2-methylpyrimidin-4-amine
CID 80874583
5-[4-(4-methylphenyl)phenoxy]pyridin-2-amine
CID 145045214
1-tert-butyl-3-(4-ethenylphenoxy)benzene
CID 155466974
6-(3-tert-butylphenoxy)pyridine-2,3-diamine
CID 79827061
5-methyl-4-[3-(trifluoromethyl)phenoxy]pyridin-2-amine
CID 155344405
2-[2-amino-5-(3-tert-butylphenoxy)phenyl]acetonitrile
CID 102624898
5-[(2-pyridin-2-yl-4-pyridinyl)oxy]pyridin-2-amine
CID 166780670

Frequently Asked Questions

What is the IUPAC name of 5-(3-tert-butylphenoxy)pyridin-2-amine?
The IUPAC name of 5-(3-tert-butylphenoxy)pyridin-2-amine (CID 43351773) is 5-(3-tert-butylphenoxy)pyridin-2-amine.
What is the SMILES notation for 5-(3-tert-butylphenoxy)pyridin-2-amine?
The canonical SMILES for 5-(3-tert-butylphenoxy)pyridin-2-amine is CC(C)(C)c1cccc(Oc2ccc(N)nc2)c1.
What is the InChIKey of 5-(3-tert-butylphenoxy)pyridin-2-amine?
The InChIKey is IJWSVJQFFQIXST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-15(2,3)11-5-4-6-12(9-11)18-13-7-8-14(16)17-10-13/h4-10H,1-3H3,(H2,16,17).
What are the key properties of 5-(3-tert-butylphenoxy)pyridin-2-amine?
5-(3-tert-butylphenoxy)pyridin-2-amine has a molecular weight of 242.32 g/mol, XLogP of 3.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-tert-butylphenoxy)pyridin-2-amine is sourced from PubChem (CID 43351773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).