4-(cycloheptylmethoxy)-5-iodo-1H-pyrimidin-6-one

C12H17IN2O2 — CID 114248370

IUPAC4-(cycloheptylmethoxy)-5-iodo-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(OCC2CCCCCC2)c1I
InChIInChI=1S/C12H17IN2O2/c13-10-11(16)14-8-15-12(10)17-7-9-5-3-1-2-4-6-9/h8-9H,1-7H2,(H,14,15,16)
InChIKeyHUXSJAIYRWASGU-UHFFFAOYSA-N
MW348.18 g/mol
LogP2.72
Rot. Bonds3

About 4-(cycloheptylmethoxy)-5-iodo-1H-pyrimidin-6-one

4-(cycloheptylmethoxy)-5-iodo-1H-pyrimidin-6-one (PubChem CID 114248370) has the molecular formula C12H17IN2O2 and a molecular weight of 348.18 g/mol. Its IUPAC name is 4-(cycloheptylmethoxy)-5-iodo-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-(cycloheptylmethoxy)-5-iodo-1H-pyrimidin-6-one
PubChem CID114248370
Molecular FormulaC12H17IN2O2
Molecular Weight348.18 g/mol
Exact Mass348.03
IUPAC Name4-(cycloheptylmethoxy)-5-iodo-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(OCC2CCCCCC2)c1I
InChIInChI=1S/C12H17IN2O2/c13-10-11(16)14-8-15-12(10)17-7-9-5-3-1-2-4-6-9/h8-9H,1-7H2,(H,14,15,16)
InChIKeyHUXSJAIYRWASGU-UHFFFAOYSA-N
XLogP2.72
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.18
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

4-(2-cyclobutylethoxy)-5-iodo-1H-pyrimidin-6-one
CID 106203691
4-[(1-aminocycloheptyl)methoxy]-5-iodo-1H-pyrimidin-6-one
CID 114586502
5-iodo-4-octoxy-1H-pyrimidin-6-one
CID 114675893
5-iodo-4-(5-methyl-2-propan-2-ylcyclohexyl)oxy-1H-pyrimidin-6-one
CID 114676075
5-iodo-4-(2-methylcyclohexyl)oxy-1H-pyrimidin-6-one
CID 114676078
4-(2-ethylcyclohexyl)oxy-5-iodo-1H-pyrimidin-6-one
CID 114676102
4-heptoxy-5-iodo-1H-pyrimidin-6-one
CID 114676163
4-(2-ethylhexoxy)-5-iodo-1H-pyrimidin-6-one
CID 114676195
4-cycloheptyloxy-5-iodo-1H-pyrimidin-6-one
CID 114676268
4-(cyclohexylmethoxy)-5-iodo-1H-pyrimidin-6-one
CID 114676391
4-(3-ethylcyclohexyl)oxy-5-iodo-1H-pyrimidin-6-one
CID 114676450
4-(cyclopentylmethoxy)-5-iodo-1H-pyrimidin-6-one
CID 114676494

Frequently Asked Questions

What is the IUPAC name of 4-(cycloheptylmethoxy)-5-iodo-1H-pyrimidin-6-one?
The IUPAC name of 4-(cycloheptylmethoxy)-5-iodo-1H-pyrimidin-6-one (CID 114248370) is 4-(cycloheptylmethoxy)-5-iodo-1H-pyrimidin-6-one.
What is the SMILES notation for 4-(cycloheptylmethoxy)-5-iodo-1H-pyrimidin-6-one?
The canonical SMILES for 4-(cycloheptylmethoxy)-5-iodo-1H-pyrimidin-6-one is O=c1[nH]cnc(OCC2CCCCCC2)c1I.
What is the InChIKey of 4-(cycloheptylmethoxy)-5-iodo-1H-pyrimidin-6-one?
The InChIKey is HUXSJAIYRWASGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17IN2O2/c13-10-11(16)14-8-15-12(10)17-7-9-5-3-1-2-4-6-9/h8-9H,1-7H2,(H,14,15,16).
What are the key properties of 4-(cycloheptylmethoxy)-5-iodo-1H-pyrimidin-6-one?
4-(cycloheptylmethoxy)-5-iodo-1H-pyrimidin-6-one has a molecular weight of 348.18 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cycloheptylmethoxy)-5-iodo-1H-pyrimidin-6-one is sourced from PubChem (CID 114248370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).