5-bromo-4-chloro-6-ethyl-2-(5-methyloxolan-2-yl)pyrimidine

C11H14BrClN2O — CID 82836731

IUPAC5-bromo-4-chloro-6-ethyl-2-(5-methyloxolan-2-yl)pyrimidine
SMILESCCc1nc(C2CCC(C)O2)nc(Cl)c1Br
InChIInChI=1S/C11H14BrClN2O/c1-3-7-9(12)10(13)15-11(14-7)8-5-4-6(2)16-8/h6,8H,3-5H2,1-2H3
InChIKeyHKGWNFOATXIXTG-UHFFFAOYSA-N
MW305.60 g/mol
LogP3.69
Rot. Bonds2

About 5-bromo-4-chloro-6-ethyl-2-(5-methyloxolan-2-yl)pyrimidine

5-bromo-4-chloro-6-ethyl-2-(5-methyloxolan-2-yl)pyrimidine (PubChem CID 82836731) has the molecular formula C11H14BrClN2O and a molecular weight of 305.60 g/mol. Its IUPAC name is 5-bromo-4-chloro-6-ethyl-2-(5-methyloxolan-2-yl)pyrimidine.

Molecular Properties

Compound Name5-bromo-4-chloro-6-ethyl-2-(5-methyloxolan-2-yl)pyrimidine
PubChem CID82836731
Molecular FormulaC11H14BrClN2O
Molecular Weight305.60 g/mol
Exact Mass304.00
IUPAC Name5-bromo-4-chloro-6-ethyl-2-(5-methyloxolan-2-yl)pyrimidine
SMILESCCc1nc(C2CCC(C)O2)nc(Cl)c1Br
InChIInChI=1S/C11H14BrClN2O/c1-3-7-9(12)10(13)15-11(14-7)8-5-4-6(2)16-8/h6,8H,3-5H2,1-2H3
InChIKeyHKGWNFOATXIXTG-UHFFFAOYSA-N
XLogP3.69
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.60
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-Chloro-5-fluoro-6-methyl-2-(oxolan-2-yl)pyrimidine
CID 66000429
4-Chloro-5-fluoro-6-methyl-2-(5-methyloxolan-2-yl)pyrimidine
CID 82837858
5-Bromo-4-chloro-6-propyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidine
CID 103146715
5-Bromo-4-chloro-2-[2-(2,2-difluoroethoxy)ethyl]-6-propylpyrimidine
CID 103146716
5-Bromo-4-chloro-2-[2-(2,2-difluoroethoxy)ethyl]-6-ethylpyrimidine
CID 103146722
5-Bromo-4-chloro-6-propyl-2-(2,2,2-trifluoroethoxymethyl)pyrimidine
CID 103473569
5-Bromo-4-chloro-6-propyl-2-(2,2,3,3-tetrafluoropropoxymethyl)pyrimidine
CID 103473570
5-Bromo-4-tert-butyl-6-chloro-2-(2,2,3,3-tetrafluoropropoxymethyl)pyrimidine
CID 103473573
5-Bromo-4-chloro-6-ethyl-2-(2,2,2-trifluoroethoxymethyl)pyrimidine
CID 103473576
5-Bromo-4-chloro-6-ethyl-2-(2,2,3,3-tetrafluoropropoxymethyl)pyrimidine
CID 103473577
5-Bromo-4-chloro-6-propan-2-yl-2-(2,2,2-trifluoroethoxymethyl)pyrimidine
CID 103473579
5-Bromo-4-chloro-6-propan-2-yl-2-(2,2,3,3-tetrafluoropropoxymethyl)pyrimidine
CID 103473580

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-chloro-6-ethyl-2-(5-methyloxolan-2-yl)pyrimidine?
The IUPAC name of 5-bromo-4-chloro-6-ethyl-2-(5-methyloxolan-2-yl)pyrimidine (CID 82836731) is 5-bromo-4-chloro-6-ethyl-2-(5-methyloxolan-2-yl)pyrimidine.
What is the SMILES notation for 5-bromo-4-chloro-6-ethyl-2-(5-methyloxolan-2-yl)pyrimidine?
The canonical SMILES for 5-bromo-4-chloro-6-ethyl-2-(5-methyloxolan-2-yl)pyrimidine is CCc1nc(C2CCC(C)O2)nc(Cl)c1Br.
What is the InChIKey of 5-bromo-4-chloro-6-ethyl-2-(5-methyloxolan-2-yl)pyrimidine?
The InChIKey is HKGWNFOATXIXTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrClN2O/c1-3-7-9(12)10(13)15-11(14-7)8-5-4-6(2)16-8/h6,8H,3-5H2,1-2H3.
What are the key properties of 5-bromo-4-chloro-6-ethyl-2-(5-methyloxolan-2-yl)pyrimidine?
5-bromo-4-chloro-6-ethyl-2-(5-methyloxolan-2-yl)pyrimidine has a molecular weight of 305.60 g/mol, XLogP of 3.69, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-chloro-6-ethyl-2-(5-methyloxolan-2-yl)pyrimidine is sourced from PubChem (CID 82836731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).