5-amino-6-chloro-3-(2-ethylcyclohexyl)pyrimidin-4-one

C12H18ClN3O — CID 114582470

IUPAC5-amino-6-chloro-3-(2-ethylcyclohexyl)pyrimidin-4-one
SMILESCCC1CCCCC1n1cnc(Cl)c(N)c1=O
InChIInChI=1S/C12H18ClN3O/c1-2-8-5-3-4-6-9(8)16-7-15-11(13)10(14)12(16)17/h7-9H,2-6,14H2,1H3
InChIKeyRPQLUFMDYVDJGR-UHFFFAOYSA-N
MW255.75 g/mol
LogP2.62
Rot. Bonds2

About 5-amino-6-chloro-3-(2-ethylcyclohexyl)pyrimidin-4-one

5-amino-6-chloro-3-(2-ethylcyclohexyl)pyrimidin-4-one (PubChem CID 114582470) has the molecular formula C12H18ClN3O and a molecular weight of 255.75 g/mol. Its IUPAC name is 5-amino-6-chloro-3-(2-ethylcyclohexyl)pyrimidin-4-one.

Molecular Properties

Compound Name5-amino-6-chloro-3-(2-ethylcyclohexyl)pyrimidin-4-one
PubChem CID114582470
Molecular FormulaC12H18ClN3O
Molecular Weight255.75 g/mol
Exact Mass255.11
IUPAC Name5-amino-6-chloro-3-(2-ethylcyclohexyl)pyrimidin-4-one
SMILESCCC1CCCCC1n1cnc(Cl)c(N)c1=O
InChIInChI=1S/C12H18ClN3O/c1-2-8-5-3-4-6-9(8)16-7-15-11(13)10(14)12(16)17/h7-9H,2-6,14H2,1H3
InChIKeyRPQLUFMDYVDJGR-UHFFFAOYSA-N
XLogP2.62
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.75
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-Amino-6-chloro-3-[(3,3-difluorocyclohexyl)methyl]pyrimidin-4-one
CID 114224997
5-Amino-6-chloro-3-decylpyrimidin-4-one
CID 113604298
6-Chloro-3-(2-ethylcyclohexyl)pyrimidin-4-one
CID 114582031
6-Chloro-3-(4-ethylcyclohexyl)pyrimidin-4-one
CID 114582076
6-Chloro-3-(3-ethylcyclohexyl)pyrimidin-4-one
CID 114582298
5-Amino-6-chloro-3-octylpyrimidin-4-one
CID 114582472
5-Amino-6-chloro-3-cyclohexylpyrimidin-4-one
CID 114582476
5-Amino-6-chloro-3-(4-ethylcyclohexyl)pyrimidin-4-one
CID 114582514
5-Amino-6-chloro-3-(2-methylpentyl)pyrimidin-4-one
CID 114582543
5-Amino-6-chloro-3-(3,5-dimethylcyclohexyl)pyrimidin-4-one
CID 114582565
5-Amino-6-chloro-3-(4-methylpentyl)pyrimidin-4-one
CID 114582575
5-Amino-6-chloro-3-(cyclopentylmethyl)pyrimidin-4-one
CID 114582598

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-chloro-3-(2-ethylcyclohexyl)pyrimidin-4-one?
The IUPAC name of 5-amino-6-chloro-3-(2-ethylcyclohexyl)pyrimidin-4-one (CID 114582470) is 5-amino-6-chloro-3-(2-ethylcyclohexyl)pyrimidin-4-one.
What is the SMILES notation for 5-amino-6-chloro-3-(2-ethylcyclohexyl)pyrimidin-4-one?
The canonical SMILES for 5-amino-6-chloro-3-(2-ethylcyclohexyl)pyrimidin-4-one is CCC1CCCCC1n1cnc(Cl)c(N)c1=O.
What is the InChIKey of 5-amino-6-chloro-3-(2-ethylcyclohexyl)pyrimidin-4-one?
The InChIKey is RPQLUFMDYVDJGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18ClN3O/c1-2-8-5-3-4-6-9(8)16-7-15-11(13)10(14)12(16)17/h7-9H,2-6,14H2,1H3.
What are the key properties of 5-amino-6-chloro-3-(2-ethylcyclohexyl)pyrimidin-4-one?
5-amino-6-chloro-3-(2-ethylcyclohexyl)pyrimidin-4-one has a molecular weight of 255.75 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-chloro-3-(2-ethylcyclohexyl)pyrimidin-4-one is sourced from PubChem (CID 114582470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).