4-chloro-6-(1,2,2-trifluoroethoxy)pyrimidine

C6H4ClF3N2O — CID 175447675

IUPAC4-chloro-6-(1,2,2-trifluoroethoxy)pyrimidine
SMILESFC(F)C(F)Oc1cc(Cl)ncn1
InChIInChI=1S/C6H4ClF3N2O/c7-3-1-4(12-2-11-3)13-6(10)5(8)9/h1-2,5-6H
InChIKeyDZRGPMVBSZBIIR-UHFFFAOYSA-N
MW212.56 g/mol
LogP2.07
Rot. Bonds3

About 4-chloro-6-(1,2,2-trifluoroethoxy)pyrimidine

4-chloro-6-(1,2,2-trifluoroethoxy)pyrimidine (PubChem CID 175447675) has the molecular formula C6H4ClF3N2O and a molecular weight of 212.56 g/mol. Its IUPAC name is 4-chloro-6-(1,2,2-trifluoroethoxy)pyrimidine.

Molecular Properties

Compound Name4-chloro-6-(1,2,2-trifluoroethoxy)pyrimidine
PubChem CID175447675
Molecular FormulaC6H4ClF3N2O
Molecular Weight212.56 g/mol
Exact Mass212.00
IUPAC Name4-chloro-6-(1,2,2-trifluoroethoxy)pyrimidine
SMILESFC(F)C(F)Oc1cc(Cl)ncn1
InChIInChI=1S/C6H4ClF3N2O/c7-3-1-4(12-2-11-3)13-6(10)5(8)9/h1-2,5-6H
InChIKeyDZRGPMVBSZBIIR-UHFFFAOYSA-N
XLogP2.07
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.56
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-Chloro-6-methoxypyrimidine
CID 1051509
4-Chloro-6-(propan-2-yloxy)pyrimidine
CID 11622416
2-Chloro-4-ethoxypyrimidine
CID 4737280
4-Chloro-6-(prop-2-yn-1-yloxy)pyrimidine
CID 12137598
2-[(6-Chloropyrimidin-4-yl)oxy]ethan-1-ol
CID 12564886
2-Chloro-4-propoxypyrimidine
CID 13869566
4-Chloro-6-ethoxypyrimidine
CID 18953268
4-Chloro-6-(cyclopropylmethoxy)pyrimidine
CID 61279568
2-Chloro-4-(prop-2-yn-1-yloxy)pyrimidine
CID 62338131
4-Chloro-6-methoxy-2-(trifluoromethyl)pyrimidine
CID 103840676
4-Bromo-6-(2,2,2-trifluoroethoxy)pyrimidine
CID 116473765
4-(2,2,2-Trifluoroethoxy)pyrimidin-2-amine
CID 66584553

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-(1,2,2-trifluoroethoxy)pyrimidine?
The IUPAC name of 4-chloro-6-(1,2,2-trifluoroethoxy)pyrimidine (CID 175447675) is 4-chloro-6-(1,2,2-trifluoroethoxy)pyrimidine.
What is the SMILES notation for 4-chloro-6-(1,2,2-trifluoroethoxy)pyrimidine?
The canonical SMILES for 4-chloro-6-(1,2,2-trifluoroethoxy)pyrimidine is FC(F)C(F)Oc1cc(Cl)ncn1.
What is the InChIKey of 4-chloro-6-(1,2,2-trifluoroethoxy)pyrimidine?
The InChIKey is DZRGPMVBSZBIIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4ClF3N2O/c7-3-1-4(12-2-11-3)13-6(10)5(8)9/h1-2,5-6H.
What are the key properties of 4-chloro-6-(1,2,2-trifluoroethoxy)pyrimidine?
4-chloro-6-(1,2,2-trifluoroethoxy)pyrimidine has a molecular weight of 212.56 g/mol, XLogP of 2.07, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-(1,2,2-trifluoroethoxy)pyrimidine is sourced from PubChem (CID 175447675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).