5-iodo-6-methyl-3-[(5-methyloxolan-2-yl)methyl]pyrimidin-4-one

C11H15IN2O2 — CID 103136837

IUPAC5-iodo-6-methyl-3-[(5-methyloxolan-2-yl)methyl]pyrimidin-4-one
SMILESCc1ncn(CC2CCC(C)O2)c(=O)c1I
InChIInChI=1S/C11H15IN2O2/c1-7-3-4-9(16-7)5-14-6-13-8(2)10(12)11(14)15/h6-7,9H,3-5H2,1-2H3
InChIKeyARMKVAIXFZFYLC-UHFFFAOYSA-N
MW334.16 g/mol
LogP1.72
Rot. Bonds2

About 5-iodo-6-methyl-3-[(5-methyloxolan-2-yl)methyl]pyrimidin-4-one

5-iodo-6-methyl-3-[(5-methyloxolan-2-yl)methyl]pyrimidin-4-one (PubChem CID 103136837) has the molecular formula C11H15IN2O2 and a molecular weight of 334.16 g/mol. Its IUPAC name is 5-iodo-6-methyl-3-[(5-methyloxolan-2-yl)methyl]pyrimidin-4-one.

Molecular Properties

Compound Name5-iodo-6-methyl-3-[(5-methyloxolan-2-yl)methyl]pyrimidin-4-one
PubChem CID103136837
Molecular FormulaC11H15IN2O2
Molecular Weight334.16 g/mol
Exact Mass334.02
IUPAC Name5-iodo-6-methyl-3-[(5-methyloxolan-2-yl)methyl]pyrimidin-4-one
SMILESCc1ncn(CC2CCC(C)O2)c(=O)c1I
InChIInChI=1S/C11H15IN2O2/c1-7-3-4-9(16-7)5-14-6-13-8(2)10(12)11(14)15/h6-7,9H,3-5H2,1-2H3
InChIKeyARMKVAIXFZFYLC-UHFFFAOYSA-N
XLogP1.72
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.16
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-iodo-6-methyl-3-[(5-methyloxolan-2-yl)methyl]pyrimidin-4-one?
The IUPAC name of 5-iodo-6-methyl-3-[(5-methyloxolan-2-yl)methyl]pyrimidin-4-one (CID 103136837) is 5-iodo-6-methyl-3-[(5-methyloxolan-2-yl)methyl]pyrimidin-4-one.
What is the SMILES notation for 5-iodo-6-methyl-3-[(5-methyloxolan-2-yl)methyl]pyrimidin-4-one?
The canonical SMILES for 5-iodo-6-methyl-3-[(5-methyloxolan-2-yl)methyl]pyrimidin-4-one is Cc1ncn(CC2CCC(C)O2)c(=O)c1I.
What is the InChIKey of 5-iodo-6-methyl-3-[(5-methyloxolan-2-yl)methyl]pyrimidin-4-one?
The InChIKey is ARMKVAIXFZFYLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15IN2O2/c1-7-3-4-9(16-7)5-14-6-13-8(2)10(12)11(14)15/h6-7,9H,3-5H2,1-2H3.
What are the key properties of 5-iodo-6-methyl-3-[(5-methyloxolan-2-yl)methyl]pyrimidin-4-one?
5-iodo-6-methyl-3-[(5-methyloxolan-2-yl)methyl]pyrimidin-4-one has a molecular weight of 334.16 g/mol, XLogP of 1.72, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-iodo-6-methyl-3-[(5-methyloxolan-2-yl)methyl]pyrimidin-4-one is sourced from PubChem (CID 103136837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).