4-[(1,1-dioxothiolan-2-yl)methylamino]-5-iodo-1H-pyrimidin-6-one

C9H12IN3O3S — CID 136956950

IUPAC4-[(1,1-dioxothiolan-2-yl)methylamino]-5-iodo-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(NCC2CCCS2(=O)=O)c1I
InChIInChI=1S/C9H12IN3O3S/c10-7-8(12-5-13-9(7)14)11-4-6-2-1-3-17(6,15)16/h5-6H,1-4H2,(H2,11,12,13,14)
InChIKeyUSLCKDATUTUAFX-UHFFFAOYSA-N
MW369.18 g/mol
LogP0.36
Rot. Bonds3

About 4-[(1,1-dioxothiolan-2-yl)methylamino]-5-iodo-1H-pyrimidin-6-one

4-[(1,1-dioxothiolan-2-yl)methylamino]-5-iodo-1H-pyrimidin-6-one (PubChem CID 136956950) has the molecular formula C9H12IN3O3S and a molecular weight of 369.18 g/mol. Its IUPAC name is 4-[(1,1-dioxothiolan-2-yl)methylamino]-5-iodo-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[(1,1-dioxothiolan-2-yl)methylamino]-5-iodo-1H-pyrimidin-6-one
PubChem CID136956950
Molecular FormulaC9H12IN3O3S
Molecular Weight369.18 g/mol
Exact Mass368.96
IUPAC Name4-[(1,1-dioxothiolan-2-yl)methylamino]-5-iodo-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(NCC2CCCS2(=O)=O)c1I
InChIInChI=1S/C9H12IN3O3S/c10-7-8(12-5-13-9(7)14)11-4-6-2-1-3-17(6,15)16/h5-6H,1-4H2,(H2,11,12,13,14)
InChIKeyUSLCKDATUTUAFX-UHFFFAOYSA-N
XLogP0.36
TPSA91.92 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.18
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 4-[(1,1-dioxothiolan-2-yl)methylamino]-5-iodo-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

Related Compounds

4-(1,1-dioxo-1,4-thiazepan-4-yl)-5-iodo-1H-pyrimidin-6-one
CID 136733802
4-(2-ethylsulfonylethylamino)-5-iodo-1H-pyrimidin-6-one
CID 136750486
5-iodo-4-(thiolan-3-ylmethylamino)-1H-pyrimidin-6-one
CID 136823711
4-[(1,1-dioxothiolan-3-yl)amino]-5-iodo-1H-pyrimidin-6-one
CID 136955977
4-[(1,1-dioxothiolan-3-yl)amino]-1H-pyrimidin-6-one
CID 136955980
5-iodo-4-(3-methylsulfonylpropylamino)-1H-pyrimidin-6-one
CID 136956236
4-[(1,1-dioxothiolan-3-yl)methylamino]-1H-pyrimidin-6-one
CID 136956272
4-[(1,1-dioxothian-3-yl)amino]-5-iodo-1H-pyrimidin-6-one
CID 136956661
5-iodo-4-(1-methylsulfonylpropan-2-ylamino)-1H-pyrimidin-6-one
CID 136956736
5-bromo-4-[(1,1-dioxothiolan-2-yl)methylamino]-1H-pyrimidin-6-one
CID 136956952
4-[(1,1-dioxothiolan-2-yl)methylamino]-1H-pyrimidin-6-one
CID 136956953
5-iodo-4-(3-methylsulfinylbutylamino)-1H-pyrimidin-6-one
CID 136957180

Frequently Asked Questions

What is the IUPAC name of 4-[(1,1-dioxothiolan-2-yl)methylamino]-5-iodo-1H-pyrimidin-6-one?
The IUPAC name of 4-[(1,1-dioxothiolan-2-yl)methylamino]-5-iodo-1H-pyrimidin-6-one (CID 136956950) is 4-[(1,1-dioxothiolan-2-yl)methylamino]-5-iodo-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[(1,1-dioxothiolan-2-yl)methylamino]-5-iodo-1H-pyrimidin-6-one?
The canonical SMILES for 4-[(1,1-dioxothiolan-2-yl)methylamino]-5-iodo-1H-pyrimidin-6-one is O=c1[nH]cnc(NCC2CCCS2(=O)=O)c1I.
What is the InChIKey of 4-[(1,1-dioxothiolan-2-yl)methylamino]-5-iodo-1H-pyrimidin-6-one?
The InChIKey is USLCKDATUTUAFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12IN3O3S/c10-7-8(12-5-13-9(7)14)11-4-6-2-1-3-17(6,15)16/h5-6H,1-4H2,(H2,11,12,13,14).
What are the key properties of 4-[(1,1-dioxothiolan-2-yl)methylamino]-5-iodo-1H-pyrimidin-6-one?
4-[(1,1-dioxothiolan-2-yl)methylamino]-5-iodo-1H-pyrimidin-6-one has a molecular weight of 369.18 g/mol, XLogP of 0.36, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1,1-dioxothiolan-2-yl)methylamino]-5-iodo-1H-pyrimidin-6-one is sourced from PubChem (CID 136956950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).