4,6-dichloro-2-(2,2-dimethylpropyl)-5-fluoropyrimidine

C9H11Cl2FN2 — CID 80550186

IUPAC4,6-dichloro-2-(2,2-dimethylpropyl)-5-fluoropyrimidine
SMILESCC(C)(C)Cc1nc(Cl)c(F)c(Cl)n1
InChIInChI=1S/C9H11Cl2FN2/c1-9(2,3)4-5-13-7(10)6(12)8(11)14-5/h4H2,1-3H3
InChIKeyIJGKBOJJOOARKI-UHFFFAOYSA-N
MW237.10 g/mol
LogP3.51
Rot. Bonds1

About 4,6-dichloro-2-(2,2-dimethylpropyl)-5-fluoropyrimidine

4,6-dichloro-2-(2,2-dimethylpropyl)-5-fluoropyrimidine (PubChem CID 80550186) has the molecular formula C9H11Cl2FN2 and a molecular weight of 237.10 g/mol. Its IUPAC name is 4,6-dichloro-2-(2,2-dimethylpropyl)-5-fluoropyrimidine.

Molecular Properties

Compound Name4,6-dichloro-2-(2,2-dimethylpropyl)-5-fluoropyrimidine
PubChem CID80550186
Molecular FormulaC9H11Cl2FN2
Molecular Weight237.10 g/mol
Exact Mass236.03
IUPAC Name4,6-dichloro-2-(2,2-dimethylpropyl)-5-fluoropyrimidine
SMILESCC(C)(C)Cc1nc(Cl)c(F)c(Cl)n1
InChIInChI=1S/C9H11Cl2FN2/c1-9(2,3)4-5-13-7(10)6(12)8(11)14-5/h4H2,1-3H3
InChIKeyIJGKBOJJOOARKI-UHFFFAOYSA-N
XLogP3.51
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.10
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,6-dichloro-2-(2,2-dimethylpropyl)-5-fluoropyrimidine?
The IUPAC name of 4,6-dichloro-2-(2,2-dimethylpropyl)-5-fluoropyrimidine (CID 80550186) is 4,6-dichloro-2-(2,2-dimethylpropyl)-5-fluoropyrimidine.
What is the SMILES notation for 4,6-dichloro-2-(2,2-dimethylpropyl)-5-fluoropyrimidine?
The canonical SMILES for 4,6-dichloro-2-(2,2-dimethylpropyl)-5-fluoropyrimidine is CC(C)(C)Cc1nc(Cl)c(F)c(Cl)n1.
What is the InChIKey of 4,6-dichloro-2-(2,2-dimethylpropyl)-5-fluoropyrimidine?
The InChIKey is IJGKBOJJOOARKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11Cl2FN2/c1-9(2,3)4-5-13-7(10)6(12)8(11)14-5/h4H2,1-3H3.
What are the key properties of 4,6-dichloro-2-(2,2-dimethylpropyl)-5-fluoropyrimidine?
4,6-dichloro-2-(2,2-dimethylpropyl)-5-fluoropyrimidine has a molecular weight of 237.10 g/mol, XLogP of 3.51, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dichloro-2-(2,2-dimethylpropyl)-5-fluoropyrimidine is sourced from PubChem (CID 80550186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).