6-chloro-3-(4-ethylcyclohexyl)pyrimidin-4-one

C12H17ClN2O — CID 114582076

IUPAC6-chloro-3-(4-ethylcyclohexyl)pyrimidin-4-one
SMILESCCC1CCC(n2cnc(Cl)cc2=O)CC1
InChIInChI=1S/C12H17ClN2O/c1-2-9-3-5-10(6-4-9)15-8-14-11(13)7-12(15)16/h7-10H,2-6H2,1H3
InChIKeyHDEXGUKQSOMDDM-UHFFFAOYSA-N
MW240.73 g/mol
LogP3.04
Rot. Bonds2

About 6-chloro-3-(4-ethylcyclohexyl)pyrimidin-4-one

6-chloro-3-(4-ethylcyclohexyl)pyrimidin-4-one (PubChem CID 114582076) has the molecular formula C12H17ClN2O and a molecular weight of 240.73 g/mol. Its IUPAC name is 6-chloro-3-(4-ethylcyclohexyl)pyrimidin-4-one.

Molecular Properties

Compound Name6-chloro-3-(4-ethylcyclohexyl)pyrimidin-4-one
PubChem CID114582076
Molecular FormulaC12H17ClN2O
Molecular Weight240.73 g/mol
Exact Mass240.10
IUPAC Name6-chloro-3-(4-ethylcyclohexyl)pyrimidin-4-one
SMILESCCC1CCC(n2cnc(Cl)cc2=O)CC1
InChIInChI=1S/C12H17ClN2O/c1-2-9-3-5-10(6-4-9)15-8-14-11(13)7-12(15)16/h7-10H,2-6H2,1H3
InChIKeyHDEXGUKQSOMDDM-UHFFFAOYSA-N
XLogP3.04
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.73
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-(4-ethylcyclohexyl)pyrimidin-4-one?
The IUPAC name of 6-chloro-3-(4-ethylcyclohexyl)pyrimidin-4-one (CID 114582076) is 6-chloro-3-(4-ethylcyclohexyl)pyrimidin-4-one.
What is the SMILES notation for 6-chloro-3-(4-ethylcyclohexyl)pyrimidin-4-one?
The canonical SMILES for 6-chloro-3-(4-ethylcyclohexyl)pyrimidin-4-one is CCC1CCC(n2cnc(Cl)cc2=O)CC1.
What is the InChIKey of 6-chloro-3-(4-ethylcyclohexyl)pyrimidin-4-one?
The InChIKey is HDEXGUKQSOMDDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClN2O/c1-2-9-3-5-10(6-4-9)15-8-14-11(13)7-12(15)16/h7-10H,2-6H2,1H3.
What are the key properties of 6-chloro-3-(4-ethylcyclohexyl)pyrimidin-4-one?
6-chloro-3-(4-ethylcyclohexyl)pyrimidin-4-one has a molecular weight of 240.73 g/mol, XLogP of 3.04, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-(4-ethylcyclohexyl)pyrimidin-4-one is sourced from PubChem (CID 114582076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).