5-bromo-2-(1-ethoxy-3-methylcyclohexyl)-1H-pyrimidin-6-one

C13H19BrN2O2 — CID 116745479

IUPAC5-bromo-2-(1-ethoxy-3-methylcyclohexyl)-1H-pyrimidin-6-one
SMILESCCOC1(c2ncc(Br)c(=O)[nH]2)CCCC(C)C1
InChIInChI=1S/C13H19BrN2O2/c1-3-18-13(6-4-5-9(2)7-13)12-15-8-10(14)11(17)16-12/h8-9H,3-7H2,1-2H3,(H,15,16,17)
InChIKeyVSJSGRBRAVHPMP-UHFFFAOYSA-N
MW315.21 g/mol
LogP2.97
Rot. Bonds3

About 5-bromo-2-(1-ethoxy-3-methylcyclohexyl)-1H-pyrimidin-6-one

5-bromo-2-(1-ethoxy-3-methylcyclohexyl)-1H-pyrimidin-6-one (PubChem CID 116745479) has the molecular formula C13H19BrN2O2 and a molecular weight of 315.21 g/mol. Its IUPAC name is 5-bromo-2-(1-ethoxy-3-methylcyclohexyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-bromo-2-(1-ethoxy-3-methylcyclohexyl)-1H-pyrimidin-6-one
PubChem CID116745479
Molecular FormulaC13H19BrN2O2
Molecular Weight315.21 g/mol
Exact Mass314.06
IUPAC Name5-bromo-2-(1-ethoxy-3-methylcyclohexyl)-1H-pyrimidin-6-one
SMILESCCOC1(c2ncc(Br)c(=O)[nH]2)CCCC(C)C1
InChIInChI=1S/C13H19BrN2O2/c1-3-18-13(6-4-5-9(2)7-13)12-15-8-10(14)11(17)16-12/h8-9H,3-7H2,1-2H3,(H,15,16,17)
InChIKeyVSJSGRBRAVHPMP-UHFFFAOYSA-N
XLogP2.97
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.21
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-2-(2-methyloxan-2-yl)-1H-pyrimidin-6-one
CID 80691238
5-bromo-2-(1-ethoxycyclohexyl)-4-hydroxy-1H-pyrimidin-6-one
CID 113559551
5-bromo-2-(1-methoxycycloheptyl)-1H-pyrimidin-6-one
CID 113559573
5-bromo-2-(1-ethoxycycloheptyl)-1H-pyrimidin-6-one
CID 113559574
5-bromo-2-(1-methoxy-4-methylcyclohexyl)-1H-pyrimidin-6-one
CID 113559575
5-bromo-2-(1-methoxy-4,4-dimethylcyclohexyl)-1H-pyrimidin-6-one
CID 113559577
2-(1-ethoxycyclohexyl)-5-iodo-1H-pyrimidin-6-one
CID 113559579
5-iodo-2-(1-methoxy-3-methylcyclohexyl)-1H-pyrimidin-6-one
CID 113559580
5-(aminomethyl)-2-(1-methoxy-3-methylcyclohexyl)-1H-pyrimidin-6-one
CID 113563478
5-(bromomethyl)-2-(1-ethoxy-4-methylcyclohexyl)-1H-pyrimidin-6-one
CID 114205556
5-(bromomethyl)-2-(1-ethoxy-3-methylcyclohexyl)-1H-pyrimidin-6-one
CID 114205562
5-(bromomethyl)-2-(1-ethoxycyclohexyl)-1H-pyrimidin-6-one
CID 114205566

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(1-ethoxy-3-methylcyclohexyl)-1H-pyrimidin-6-one?
The IUPAC name of 5-bromo-2-(1-ethoxy-3-methylcyclohexyl)-1H-pyrimidin-6-one (CID 116745479) is 5-bromo-2-(1-ethoxy-3-methylcyclohexyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-bromo-2-(1-ethoxy-3-methylcyclohexyl)-1H-pyrimidin-6-one?
The canonical SMILES for 5-bromo-2-(1-ethoxy-3-methylcyclohexyl)-1H-pyrimidin-6-one is CCOC1(c2ncc(Br)c(=O)[nH]2)CCCC(C)C1.
What is the InChIKey of 5-bromo-2-(1-ethoxy-3-methylcyclohexyl)-1H-pyrimidin-6-one?
The InChIKey is VSJSGRBRAVHPMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19BrN2O2/c1-3-18-13(6-4-5-9(2)7-13)12-15-8-10(14)11(17)16-12/h8-9H,3-7H2,1-2H3,(H,15,16,17).
What are the key properties of 5-bromo-2-(1-ethoxy-3-methylcyclohexyl)-1H-pyrimidin-6-one?
5-bromo-2-(1-ethoxy-3-methylcyclohexyl)-1H-pyrimidin-6-one has a molecular weight of 315.21 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(1-ethoxy-3-methylcyclohexyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 116745479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).