5-tert-butyl-2-(4-chlorophenoxy)pyridine

C15H16ClNO — CID 59464073

IUPAC5-tert-butyl-2-(4-chlorophenoxy)pyridine
SMILESCC(C)(C)c1ccc(Oc2ccc(Cl)cc2)nc1
InChIInChI=1S/C15H16ClNO/c1-15(2,3)11-4-9-14(17-10-11)18-13-7-5-12(16)6-8-13/h4-10H,1-3H3
InChIKeyFOQOZUBJCXXAIQ-UHFFFAOYSA-N
MW261.75 g/mol
LogP4.82
Rot. Bonds2

About 5-tert-butyl-2-(4-chlorophenoxy)pyridine

5-tert-butyl-2-(4-chlorophenoxy)pyridine (PubChem CID 59464073) has the molecular formula C15H16ClNO and a molecular weight of 261.75 g/mol. Its IUPAC name is 5-tert-butyl-2-(4-chlorophenoxy)pyridine.

Molecular Properties

Compound Name5-tert-butyl-2-(4-chlorophenoxy)pyridine
PubChem CID59464073
Molecular FormulaC15H16ClNO
Molecular Weight261.75 g/mol
Exact Mass261.09
IUPAC Name5-tert-butyl-2-(4-chlorophenoxy)pyridine
SMILESCC(C)(C)c1ccc(Oc2ccc(Cl)cc2)nc1
InChIInChI=1S/C15H16ClNO/c1-15(2,3)11-4-9-14(17-10-11)18-13-7-5-12(16)6-8-13/h4-10H,1-3H3
InChIKeyFOQOZUBJCXXAIQ-UHFFFAOYSA-N
XLogP4.82
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.75
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-tert-butyl-2-(4-fluorophenoxy)pyridine
CID 69192638
2-(4-tert-butylphenoxy)-5-methylpyridine
CID 135299513
[4-[(5-tert-butyl-2-pyridinyl)oxy]-2-chlorophenyl]methanamine
CID 107875401
2-[6-(4-tert-butylphenoxy)-3-pyridinyl]ethanamine
CID 80640150
5-chloro-2-(4-propan-2-ylphenoxy)pyridine
CID 66234556
5-chloro-2-(4-ethoxyphenoxy)pyridine
CID 66234109
4-[(5-tert-butyl-2-pyridinyl)oxy]-2-fluorobenzoic acid
CID 107875380
5-tert-butyl-2-(3-iodophenoxy)pyridine
CID 107874372
4-(4-tert-butylphenoxy)-2-chloropyrimidine
CID 55065851
5-[2-[6-(4-tert-butylphenoxy)-3-pyridinyl]ethyl]pyrimidin-2-amine
CID 164991107
N-methyl-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]aniline
CID 54593529
5-tert-butyl-2-(2-tert-butylphenoxy)pyridine
CID 59734455

Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-2-(4-chlorophenoxy)pyridine?
The IUPAC name of 5-tert-butyl-2-(4-chlorophenoxy)pyridine (CID 59464073) is 5-tert-butyl-2-(4-chlorophenoxy)pyridine.
What is the SMILES notation for 5-tert-butyl-2-(4-chlorophenoxy)pyridine?
The canonical SMILES for 5-tert-butyl-2-(4-chlorophenoxy)pyridine is CC(C)(C)c1ccc(Oc2ccc(Cl)cc2)nc1.
What is the InChIKey of 5-tert-butyl-2-(4-chlorophenoxy)pyridine?
The InChIKey is FOQOZUBJCXXAIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClNO/c1-15(2,3)11-4-9-14(17-10-11)18-13-7-5-12(16)6-8-13/h4-10H,1-3H3.
What are the key properties of 5-tert-butyl-2-(4-chlorophenoxy)pyridine?
5-tert-butyl-2-(4-chlorophenoxy)pyridine has a molecular weight of 261.75 g/mol, XLogP of 4.82, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-2-(4-chlorophenoxy)pyridine is sourced from PubChem (CID 59464073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).