5-iodo-4-propyl-2-(2,2,2-trifluoroethoxymethyl)-1H-pyrimidin-6-one

C10H12F3IN2O2 — CID 136890435

IUPAC5-iodo-4-propyl-2-(2,2,2-trifluoroethoxymethyl)-1H-pyrimidin-6-one
SMILESCCCc1nc(COCC(F)(F)F)[nH]c(=O)c1I
InChIInChI=1S/C10H12F3IN2O2/c1-2-3-6-8(14)9(17)16-7(15-6)4-18-5-10(11,12)13/h2-5H2,1H3,(H,15,16,17)
InChIKeyGNEDLXQYCXVKBI-UHFFFAOYSA-N
MW376.12 g/mol
LogP2.41
Rot. Bonds5

About 5-iodo-4-propyl-2-(2,2,2-trifluoroethoxymethyl)-1H-pyrimidin-6-one

5-iodo-4-propyl-2-(2,2,2-trifluoroethoxymethyl)-1H-pyrimidin-6-one (PubChem CID 136890435) has the molecular formula C10H12F3IN2O2 and a molecular weight of 376.12 g/mol. Its IUPAC name is 5-iodo-4-propyl-2-(2,2,2-trifluoroethoxymethyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-iodo-4-propyl-2-(2,2,2-trifluoroethoxymethyl)-1H-pyrimidin-6-one
PubChem CID136890435
Molecular FormulaC10H12F3IN2O2
Molecular Weight376.12 g/mol
Exact Mass375.99
IUPAC Name5-iodo-4-propyl-2-(2,2,2-trifluoroethoxymethyl)-1H-pyrimidin-6-one
SMILESCCCc1nc(COCC(F)(F)F)[nH]c(=O)c1I
InChIInChI=1S/C10H12F3IN2O2/c1-2-3-6-8(14)9(17)16-7(15-6)4-18-5-10(11,12)13/h2-5H2,1H3,(H,15,16,17)
InChIKeyGNEDLXQYCXVKBI-UHFFFAOYSA-N
XLogP2.41
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.12
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-4-propyl-2-(2,2,2-trifluoroethoxymethyl)-1H-pyrimidin-6-one?
The IUPAC name of 5-iodo-4-propyl-2-(2,2,2-trifluoroethoxymethyl)-1H-pyrimidin-6-one (CID 136890435) is 5-iodo-4-propyl-2-(2,2,2-trifluoroethoxymethyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-iodo-4-propyl-2-(2,2,2-trifluoroethoxymethyl)-1H-pyrimidin-6-one?
The canonical SMILES for 5-iodo-4-propyl-2-(2,2,2-trifluoroethoxymethyl)-1H-pyrimidin-6-one is CCCc1nc(COCC(F)(F)F)[nH]c(=O)c1I.
What is the InChIKey of 5-iodo-4-propyl-2-(2,2,2-trifluoroethoxymethyl)-1H-pyrimidin-6-one?
The InChIKey is GNEDLXQYCXVKBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F3IN2O2/c1-2-3-6-8(14)9(17)16-7(15-6)4-18-5-10(11,12)13/h2-5H2,1H3,(H,15,16,17).
What are the key properties of 5-iodo-4-propyl-2-(2,2,2-trifluoroethoxymethyl)-1H-pyrimidin-6-one?
5-iodo-4-propyl-2-(2,2,2-trifluoroethoxymethyl)-1H-pyrimidin-6-one has a molecular weight of 376.12 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-iodo-4-propyl-2-(2,2,2-trifluoroethoxymethyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 136890435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).