5-iodo-4-(4-propylpiperazin-1-yl)-1H-pyrimidin-6-one

C11H17IN4O — CID 136957343

IUPAC5-iodo-4-(4-propylpiperazin-1-yl)-1H-pyrimidin-6-one
SMILESCCCN1CCN(c2nc[nH]c(=O)c2I)CC1
InChIInChI=1S/C11H17IN4O/c1-2-3-15-4-6-16(7-5-15)10-9(12)11(17)14-8-13-10/h8H,2-7H2,1H3,(H,13,14,17)
InChIKeyFTERZYUNLNEXIO-UHFFFAOYSA-N
MW348.19 g/mol
LogP0.91
Rot. Bonds3

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

5-iodo-4-(4-propylpiperazin-1-yl)-1H-pyrimidin-6-one (PubChem CID 136957343) has the molecular formula C11H17IN4O and a molecular weight of 348.19 g/mol. Its IUPAC name is 5-iodo-4-(4-propylpiperazin-1-yl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-iodo-4-(4-propylpiperazin-1-yl)-1H-pyrimidin-6-one
PubChem CID136957343
Molecular FormulaC11H17IN4O
Molecular Weight348.19 g/mol
Exact Mass348.04
IUPAC Name5-iodo-4-(4-propylpiperazin-1-yl)-1H-pyrimidin-6-one
SMILESCCCN1CCN(c2nc[nH]c(=O)c2I)CC1
InChIInChI=1S/C11H17IN4O/c1-2-3-15-4-6-16(7-5-15)10-9(12)11(17)14-8-13-10/h8H,2-7H2,1H3,(H,13,14,17)
InChIKeyFTERZYUNLNEXIO-UHFFFAOYSA-N
XLogP0.91
TPSA52.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.19
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-iodo-4-(4-propylpiperazin-1-yl)-1H-pyrimidin-6-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-iodo-4-(4-propylpiperazin-1-yl)-1H-pyrimidin-6-one?
The IUPAC name of 5-iodo-4-(4-propylpiperazin-1-yl)-1H-pyrimidin-6-one (CID 136957343) is 5-iodo-4-(4-propylpiperazin-1-yl)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-iodo-4-(4-propylpiperazin-1-yl)-1H-pyrimidin-6-one?
The canonical SMILES for 5-iodo-4-(4-propylpiperazin-1-yl)-1H-pyrimidin-6-one is CCCN1CCN(c2nc[nH]c(=O)c2I)CC1.
What is the InChIKey of 5-iodo-4-(4-propylpiperazin-1-yl)-1H-pyrimidin-6-one?
The InChIKey is FTERZYUNLNEXIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17IN4O/c1-2-3-15-4-6-16(7-5-15)10-9(12)11(17)14-8-13-10/h8H,2-7H2,1H3,(H,13,14,17).
What are the key properties of 5-iodo-4-(4-propylpiperazin-1-yl)-1H-pyrimidin-6-one?
5-iodo-4-(4-propylpiperazin-1-yl)-1H-pyrimidin-6-one has a molecular weight of 348.19 g/mol, XLogP of 0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-iodo-4-(4-propylpiperazin-1-yl)-1H-pyrimidin-6-one is sourced from PubChem (CID 136957343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).