5-iodo-6-methyl-3-pentylpyrimidin-4-one

C10H15IN2O — CID 66342001

IUPAC5-iodo-6-methyl-3-pentylpyrimidin-4-one
SMILESCCCCCn1cnc(C)c(I)c1=O
InChIInChI=1S/C10H15IN2O/c1-3-4-5-6-13-7-12-8(2)9(11)10(13)14/h7H,3-6H2,1-2H3
InChIKeyJNOIARNNGKCSOW-UHFFFAOYSA-N
MW306.15 g/mol
LogP2.35
Rot. Bonds4

About 5-iodo-6-methyl-3-pentylpyrimidin-4-one

5-iodo-6-methyl-3-pentylpyrimidin-4-one (PubChem CID 66342001) has the molecular formula C10H15IN2O and a molecular weight of 306.15 g/mol. Its IUPAC name is 5-iodo-6-methyl-3-pentylpyrimidin-4-one.

Molecular Properties

Compound Name5-iodo-6-methyl-3-pentylpyrimidin-4-one
PubChem CID66342001
Molecular FormulaC10H15IN2O
Molecular Weight306.15 g/mol
Exact Mass306.02
IUPAC Name5-iodo-6-methyl-3-pentylpyrimidin-4-one
SMILESCCCCCn1cnc(C)c(I)c1=O
InChIInChI=1S/C10H15IN2O/c1-3-4-5-6-13-7-12-8(2)9(11)10(13)14/h7H,3-6H2,1-2H3
InChIKeyJNOIARNNGKCSOW-UHFFFAOYSA-N
XLogP2.35
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.15
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-iodo-6-methyl-3-pentylpyrimidin-4-one?
The IUPAC name of 5-iodo-6-methyl-3-pentylpyrimidin-4-one (CID 66342001) is 5-iodo-6-methyl-3-pentylpyrimidin-4-one.
What is the SMILES notation for 5-iodo-6-methyl-3-pentylpyrimidin-4-one?
The canonical SMILES for 5-iodo-6-methyl-3-pentylpyrimidin-4-one is CCCCCn1cnc(C)c(I)c1=O.
What is the InChIKey of 5-iodo-6-methyl-3-pentylpyrimidin-4-one?
The InChIKey is JNOIARNNGKCSOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15IN2O/c1-3-4-5-6-13-7-12-8(2)9(11)10(13)14/h7H,3-6H2,1-2H3.
What are the key properties of 5-iodo-6-methyl-3-pentylpyrimidin-4-one?
5-iodo-6-methyl-3-pentylpyrimidin-4-one has a molecular weight of 306.15 g/mol, XLogP of 2.35, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-iodo-6-methyl-3-pentylpyrimidin-4-one is sourced from PubChem (CID 66342001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).