5-chloro-2-(3-chlorophenoxy)pyrimidine

C10H6Cl2N2O — CID 13336560

IUPAC5-chloro-2-(3-chlorophenoxy)pyrimidine
SMILESClc1cnc(Oc2cccc(Cl)c2)nc1
InChIInChI=1S/C10H6Cl2N2O/c11-7-2-1-3-9(4-7)15-10-13-5-8(12)6-14-10/h1-6H
InChIKeyCMNMXFAOWJDBRF-UHFFFAOYSA-N
MW241.08 g/mol
LogP3.58
Rot. Bonds2

About 5-chloro-2-(3-chlorophenoxy)pyrimidine

5-chloro-2-(3-chlorophenoxy)pyrimidine (PubChem CID 13336560) has the molecular formula C10H6Cl2N2O and a molecular weight of 241.08 g/mol. Its IUPAC name is 5-chloro-2-(3-chlorophenoxy)pyrimidine.

Molecular Properties

Compound Name5-chloro-2-(3-chlorophenoxy)pyrimidine
PubChem CID13336560
Molecular FormulaC10H6Cl2N2O
Molecular Weight241.08 g/mol
Exact Mass239.99
IUPAC Name5-chloro-2-(3-chlorophenoxy)pyrimidine
SMILESClc1cnc(Oc2cccc(Cl)c2)nc1
InChIInChI=1S/C10H6Cl2N2O/c11-7-2-1-3-9(4-7)15-10-13-5-8(12)6-14-10/h1-6H
InChIKeyCMNMXFAOWJDBRF-UHFFFAOYSA-N
XLogP3.58
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.08
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-2-(3-methoxyphenoxy)pyrimidine
CID 71402141
2-(3-chlorophenoxy)-5-nitropyrimidine
CID 91903136
3,5-dichloro-2-(3-chlorophenoxy)pyridine
CID 91013057
5-bromo-2-(3-chlorophenoxy)-4-methoxypyrimidine
CID 106999196
2-(3-chlorophenoxy)-4,6-dimethylpyrimidine
CID 171984782
2-(3-chlorophenoxy)-1,3,5-triazine;1,3-dithiole
CID 161039366
5-chloro-2-(5-chloropyrimidin-2-yl)oxypyrimidine
CID 168863078
N-[[2-(3-chlorophenoxy)-4-methylpyrimidin-5-yl]methyl]-2-methylpropan-2-amine
CID 83187072
[5-chloro-6-(3-chlorophenoxy)-3-pyridinyl]methanamine
CID 62321461
3-(chloromethyl)-2-(3-chlorophenoxy)pyridine
CID 61267697
5-(bromomethyl)-2-(3-chlorophenoxy)pyridine
CID 107087158
[5-(3-chlorophenoxy)pyrazin-2-yl]methanol
CID 107373083

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(3-chlorophenoxy)pyrimidine?
The IUPAC name of 5-chloro-2-(3-chlorophenoxy)pyrimidine (CID 13336560) is 5-chloro-2-(3-chlorophenoxy)pyrimidine.
What is the SMILES notation for 5-chloro-2-(3-chlorophenoxy)pyrimidine?
The canonical SMILES for 5-chloro-2-(3-chlorophenoxy)pyrimidine is Clc1cnc(Oc2cccc(Cl)c2)nc1.
What is the InChIKey of 5-chloro-2-(3-chlorophenoxy)pyrimidine?
The InChIKey is CMNMXFAOWJDBRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Cl2N2O/c11-7-2-1-3-9(4-7)15-10-13-5-8(12)6-14-10/h1-6H.
What are the key properties of 5-chloro-2-(3-chlorophenoxy)pyrimidine?
5-chloro-2-(3-chlorophenoxy)pyrimidine has a molecular weight of 241.08 g/mol, XLogP of 3.58, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(3-chlorophenoxy)pyrimidine is sourced from PubChem (CID 13336560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).