3-chloro-5-(2-chloro-4-methylphenoxy)pyridine

C12H9Cl2NO — CID 143108341

IUPAC3-chloro-5-(2-chloro-4-methylphenoxy)pyridine
SMILESCc1ccc(Oc2cncc(Cl)c2)c(Cl)c1
InChIInChI=1S/C12H9Cl2NO/c1-8-2-3-12(11(14)4-8)16-10-5-9(13)6-15-7-10/h2-7H,1H3
InChIKeyYFULUWFATFYDGM-UHFFFAOYSA-N
MW254.12 g/mol
LogP4.49
Rot. Bonds2

About 3-chloro-5-(2-chloro-4-methylphenoxy)pyridine

3-chloro-5-(2-chloro-4-methylphenoxy)pyridine (PubChem CID 143108341) has the molecular formula C12H9Cl2NO and a molecular weight of 254.12 g/mol. Its IUPAC name is 3-chloro-5-(2-chloro-4-methylphenoxy)pyridine.

Molecular Properties

Compound Name3-chloro-5-(2-chloro-4-methylphenoxy)pyridine
PubChem CID143108341
Molecular FormulaC12H9Cl2NO
Molecular Weight254.12 g/mol
Exact Mass253.01
IUPAC Name3-chloro-5-(2-chloro-4-methylphenoxy)pyridine
SMILESCc1ccc(Oc2cncc(Cl)c2)c(Cl)c1
InChIInChI=1S/C12H9Cl2NO/c1-8-2-3-12(11(14)4-8)16-10-5-9(13)6-15-7-10/h2-7H,1H3
InChIKeyYFULUWFATFYDGM-UHFFFAOYSA-N
XLogP4.49
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.12
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(5-chloro-3-pyridinyl)oxy]-4-methylbenzenecarbothioamide
CID 64600403
2-[(5-chloro-3-pyridinyl)oxy]-4-methylbenzenecarboximidamide
CID 64601574
5-(2-chloro-5-methylphenoxy)pyridin-3-amine
CID 104536545
1-[3-chloro-4-[(5-chloro-3-pyridinyl)oxy]phenyl]propan-2-amine
CID 81160569
1-[3-chloro-4-[(5-chloro-3-pyridinyl)oxy]phenyl]-N-ethylethanamine
CID 64600992
2,4-dichloro-N-[2-[(5-chloro-3-pyridinyl)oxy]-5-methylphenyl]-5-methylbenzenesulfonamide
CID 21357756
3,5-bis[(5-chloro-3-pyridinyl)oxy]pyridine
CID 102468102
4-[(5-chloro-3-pyridinyl)oxy]-3-methylbenzaldehyde
CID 64601191
5-bromo-3-chloro-2-(2-chloro-4-methylphenoxy)pyridine
CID 103583695
3-[(5-chloro-3-pyridinyl)oxy]-4-methylbenzaldehyde
CID 105405596
5-chloro-2-[(5-chloro-3-pyridinyl)oxy]benzonitrile
CID 64602337
5-chloro-2-[(5-chloro-3-pyridinyl)oxy]benzaldehyde
CID 114844935

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-(2-chloro-4-methylphenoxy)pyridine?
The IUPAC name of 3-chloro-5-(2-chloro-4-methylphenoxy)pyridine (CID 143108341) is 3-chloro-5-(2-chloro-4-methylphenoxy)pyridine.
What is the SMILES notation for 3-chloro-5-(2-chloro-4-methylphenoxy)pyridine?
The canonical SMILES for 3-chloro-5-(2-chloro-4-methylphenoxy)pyridine is Cc1ccc(Oc2cncc(Cl)c2)c(Cl)c1.
What is the InChIKey of 3-chloro-5-(2-chloro-4-methylphenoxy)pyridine?
The InChIKey is YFULUWFATFYDGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9Cl2NO/c1-8-2-3-12(11(14)4-8)16-10-5-9(13)6-15-7-10/h2-7H,1H3.
What are the key properties of 3-chloro-5-(2-chloro-4-methylphenoxy)pyridine?
3-chloro-5-(2-chloro-4-methylphenoxy)pyridine has a molecular weight of 254.12 g/mol, XLogP of 4.49, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-(2-chloro-4-methylphenoxy)pyridine is sourced from PubChem (CID 143108341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).