2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]pyridine

C24H20ClNO2 — CID 91366744

IUPAC2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]pyridine
SMILESCC(C)c1ccc2cc(Oc3ccc(Oc4ccccn4)cc3Cl)ccc2c1
InChIInChI=1S/C24H20ClNO2/c1-16(2)17-6-7-19-14-20(9-8-18(19)13-17)27-23-11-10-21(15-22(23)25)28-24-5-3-4-12-26-24/h3-16H,1-2H3
InChIKeyUTMXPTYRFVGLMX-UHFFFAOYSA-N
MW389.88 g/mol
LogP7.60
Rot. Bonds5

About 2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]pyridine

2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]pyridine (PubChem CID 91366744) has the molecular formula C24H20ClNO2 and a molecular weight of 389.88 g/mol. Its IUPAC name is 2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]pyridine.

Molecular Properties

Compound Name2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]pyridine
PubChem CID91366744
Molecular FormulaC24H20ClNO2
Molecular Weight389.88 g/mol
Exact Mass389.12
IUPAC Name2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]pyridine
SMILESCC(C)c1ccc2cc(Oc3ccc(Oc4ccccn4)cc3Cl)ccc2c1
InChIInChI=1S/C24H20ClNO2/c1-16(2)17-6-7-19-14-20(9-8-18(19)13-17)27-23-11-10-21(15-22(23)25)28-24-5-3-4-12-26-24/h3-16H,1-2H3
InChIKeyUTMXPTYRFVGLMX-UHFFFAOYSA-N
XLogP7.60
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.88
LogP ≤ 57.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chloro-4-methoxyphenoxy)-6-propan-2-ylnaphthalene
CID 91325108
2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]-1,3-thiazole
CID 91458393
1-(3-chloro-4-naphthalen-2-yloxyphenyl)ethanamine
CID 63532726
2-(2-chloro-4-phenylphenoxy)pyridine
CID 141486105
7-pyridin-2-yloxynaphthalen-2-ol
CID 60870474
2-[(2-chloro-4-propan-2-ylphenoxy)methyl]pyrimidine
CID 170747061
1,3-bis(2-chloro-4-propan-2-ylphenoxy)-5-propan-2-ylbenzene
CID 59573981
(1R)-1-(3-chloro-4-quinolin-3-yloxyphenyl)ethanamine
CID 107387284
3-chloro-4-(4-propan-2-ylphenoxy)aniline
CID 26189720
N-[1-[2-(3-methyl-4-pyridin-2-yloxyphenoxy)quinolin-6-yl]ethyl]acetamide
CID 68758504
(1R)-N,N,2-trimethyl-1-(4-pyridin-2-yloxyphenyl)propan-1-amine
CID 118928757
4-bromo-2-chloro-1-(3-propan-2-ylphenoxy)benzene
CID 162362054

Frequently Asked Questions

What is the IUPAC name of 2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]pyridine?
The IUPAC name of 2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]pyridine (CID 91366744) is 2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]pyridine.
What is the SMILES notation for 2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]pyridine?
The canonical SMILES for 2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]pyridine is CC(C)c1ccc2cc(Oc3ccc(Oc4ccccn4)cc3Cl)ccc2c1.
What is the InChIKey of 2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]pyridine?
The InChIKey is UTMXPTYRFVGLMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20ClNO2/c1-16(2)17-6-7-19-14-20(9-8-18(19)13-17)27-23-11-10-21(15-22(23)25)28-24-5-3-4-12-26-24/h3-16H,1-2H3.
What are the key properties of 2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]pyridine?
2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]pyridine has a molecular weight of 389.88 g/mol, XLogP of 7.60, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-chloro-4-(6-propan-2-ylnaphthalen-2-yl)oxyphenoxy]pyridine is sourced from PubChem (CID 91366744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).