4-amino-2-[(3-iodophenyl)methylsulfanyl]-1H-pyrimidin-6-one

C11H10IN3OS — CID 135476156

IUPAC4-amino-2-[(3-iodophenyl)methylsulfanyl]-1H-pyrimidin-6-one
SMILESNc1cc(=O)[nH]c(SCc2cccc(I)c2)n1
InChIInChI=1S/C11H10IN3OS/c12-8-3-1-2-7(4-8)6-17-11-14-9(13)5-10(16)15-11/h1-5H,6H2,(H3,13,14,15,16)
InChIKeyZDYZFFCQCPNZOQ-UHFFFAOYSA-N
MW359.19 g/mol
LogP2.25
Rot. Bonds3

About 4-amino-2-[(3-iodophenyl)methylsulfanyl]-1H-pyrimidin-6-one

4-amino-2-[(3-iodophenyl)methylsulfanyl]-1H-pyrimidin-6-one (PubChem CID 135476156) has the molecular formula C11H10IN3OS and a molecular weight of 359.19 g/mol. Its IUPAC name is 4-amino-2-[(3-iodophenyl)methylsulfanyl]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-amino-2-[(3-iodophenyl)methylsulfanyl]-1H-pyrimidin-6-one
PubChem CID135476156
Molecular FormulaC11H10IN3OS
Molecular Weight359.19 g/mol
Exact Mass358.96
IUPAC Name4-amino-2-[(3-iodophenyl)methylsulfanyl]-1H-pyrimidin-6-one
SMILESNc1cc(=O)[nH]c(SCc2cccc(I)c2)n1
InChIInChI=1S/C11H10IN3OS/c12-8-3-1-2-7(4-8)6-17-11-14-9(13)5-10(16)15-11/h1-5H,6H2,(H3,13,14,15,16)
InChIKeyZDYZFFCQCPNZOQ-UHFFFAOYSA-N
XLogP2.25
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.19
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-amino-2-[(3-iodophenyl)methylsulfanyl]-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-amino-2-benzylsulfanyl-1H-pyrimidin-6-one
CID 135412524
4-amino-2-[(3-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one
CID 135463640
4-amino-2-[(3-amino-4-bromophenyl)methylsulfanyl]-1H-pyrimidin-6-one
CID 136999058
2-[4-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]phenyl]propanoic acid
CID 136846961
4-amino-2-(pyridin-2-ylmethylsulfanyl)-1H-pyrimidin-6-one
CID 135772618
4-amino-2-(2-bromoethylsulfanyl)-1H-pyrimidin-6-one
CID 135703673
4-amino-2-[(5-fluoro-3-pyridinyl)methylsulfanyl]-1H-pyrimidin-6-one
CID 136733822
2-amino-6-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]benzoic acid
CID 136712481
4-amino-2-[(2,4-dimethylphenyl)methylsulfanyl]-1H-pyrimidin-6-one
CID 135473640
4-amino-2-[(5-aminopyrazin-2-yl)methylsulfanyl]-1H-pyrimidin-6-one
CID 136726580
4-amino-2-[2-(3-ethylphenoxy)ethylsulfanyl]-1H-pyrimidin-6-one
CID 135547379
4-amino-2-(2-amino-2-phenylethyl)sulfanyl-1H-pyrimidin-6-one
CID 135965777

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-[(3-iodophenyl)methylsulfanyl]-1H-pyrimidin-6-one?
The IUPAC name of 4-amino-2-[(3-iodophenyl)methylsulfanyl]-1H-pyrimidin-6-one (CID 135476156) is 4-amino-2-[(3-iodophenyl)methylsulfanyl]-1H-pyrimidin-6-one.
What is the SMILES notation for 4-amino-2-[(3-iodophenyl)methylsulfanyl]-1H-pyrimidin-6-one?
The canonical SMILES for 4-amino-2-[(3-iodophenyl)methylsulfanyl]-1H-pyrimidin-6-one is Nc1cc(=O)[nH]c(SCc2cccc(I)c2)n1.
What is the InChIKey of 4-amino-2-[(3-iodophenyl)methylsulfanyl]-1H-pyrimidin-6-one?
The InChIKey is ZDYZFFCQCPNZOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10IN3OS/c12-8-3-1-2-7(4-8)6-17-11-14-9(13)5-10(16)15-11/h1-5H,6H2,(H3,13,14,15,16).
What are the key properties of 4-amino-2-[(3-iodophenyl)methylsulfanyl]-1H-pyrimidin-6-one?
4-amino-2-[(3-iodophenyl)methylsulfanyl]-1H-pyrimidin-6-one has a molecular weight of 359.19 g/mol, XLogP of 2.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-[(3-iodophenyl)methylsulfanyl]-1H-pyrimidin-6-one is sourced from PubChem (CID 135476156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).