3-[2-[3-(dimethylamino)propylamino]ethyl]-5-iodopyrimidin-4-one

C11H19IN4O — CID 66308871

IUPAC3-[2-[3-(dimethylamino)propylamino]ethyl]-5-iodopyrimidin-4-one
SMILESCN(C)CCCNCCn1cncc(I)c1=O
InChIInChI=1S/C11H19IN4O/c1-15(2)6-3-4-13-5-7-16-9-14-8-10(12)11(16)17/h8-9,13H,3-7H2,1-2H3
InChIKeyQYXDWCFVQYDLLB-UHFFFAOYSA-N
MW350.20 g/mol
LogP0.39
Rot. Bonds7

About 3-[2-[3-(dimethylamino)propylamino]ethyl]-5-iodopyrimidin-4-one

3-[2-[3-(dimethylamino)propylamino]ethyl]-5-iodopyrimidin-4-one (PubChem CID 66308871) has the molecular formula C11H19IN4O and a molecular weight of 350.20 g/mol. Its IUPAC name is 3-[2-[3-(dimethylamino)propylamino]ethyl]-5-iodopyrimidin-4-one.

Molecular Properties

Compound Name3-[2-[3-(dimethylamino)propylamino]ethyl]-5-iodopyrimidin-4-one
PubChem CID66308871
Molecular FormulaC11H19IN4O
Molecular Weight350.20 g/mol
Exact Mass350.06
IUPAC Name3-[2-[3-(dimethylamino)propylamino]ethyl]-5-iodopyrimidin-4-one
SMILESCN(C)CCCNCCn1cncc(I)c1=O
InChIInChI=1S/C11H19IN4O/c1-15(2)6-3-4-13-5-7-16-9-14-8-10(12)11(16)17/h8-9,13H,3-7H2,1-2H3
InChIKeyQYXDWCFVQYDLLB-UHFFFAOYSA-N
XLogP0.39
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.20
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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 3-[2-[3-(dimethylamino)propylamino]ethyl]-5-iodopyrimidin-4-one?
The IUPAC name of 3-[2-[3-(dimethylamino)propylamino]ethyl]-5-iodopyrimidin-4-one (CID 66308871) is 3-[2-[3-(dimethylamino)propylamino]ethyl]-5-iodopyrimidin-4-one.
What is the SMILES notation for 3-[2-[3-(dimethylamino)propylamino]ethyl]-5-iodopyrimidin-4-one?
The canonical SMILES for 3-[2-[3-(dimethylamino)propylamino]ethyl]-5-iodopyrimidin-4-one is CN(C)CCCNCCn1cncc(I)c1=O.
What is the InChIKey of 3-[2-[3-(dimethylamino)propylamino]ethyl]-5-iodopyrimidin-4-one?
The InChIKey is QYXDWCFVQYDLLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19IN4O/c1-15(2)6-3-4-13-5-7-16-9-14-8-10(12)11(16)17/h8-9,13H,3-7H2,1-2H3.
What are the key properties of 3-[2-[3-(dimethylamino)propylamino]ethyl]-5-iodopyrimidin-4-one?
3-[2-[3-(dimethylamino)propylamino]ethyl]-5-iodopyrimidin-4-one has a molecular weight of 350.20 g/mol, XLogP of 0.39, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[3-(dimethylamino)propylamino]ethyl]-5-iodopyrimidin-4-one is sourced from PubChem (CID 66308871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).