6-iodo-3-(2-methylphenyl)-2-sulfanylidene-1H-quinazolin-4-one

C15H11IN2OS — CID 1390156

IUPAC6-iodo-3-(2-methylphenyl)-2-sulfanylidene-1H-quinazolin-4-one
SMILESCc1ccccc1-n1c(=S)[nH]c2ccc(I)cc2c1=O
InChIInChI=1S/C15H11IN2OS/c1-9-4-2-3-5-13(9)18-14(19)11-8-10(16)6-7-12(11)17-15(18)20/h2-8H,1H3,(H,17,20)
InChIKeyYDXLMNOPWQKTCI-UHFFFAOYSA-N
MW394.24 g/mol
LogP3.96
Rot. Bonds1

About 6-iodo-3-(2-methylphenyl)-2-sulfanylidene-1H-quinazolin-4-one

6-iodo-3-(2-methylphenyl)-2-sulfanylidene-1H-quinazolin-4-one (PubChem CID 1390156) has the molecular formula C15H11IN2OS and a molecular weight of 394.24 g/mol. Its IUPAC name is 6-iodo-3-(2-methylphenyl)-2-sulfanylidene-1H-quinazolin-4-one.

Molecular Properties

Compound Name6-iodo-3-(2-methylphenyl)-2-sulfanylidene-1H-quinazolin-4-one
PubChem CID1390156
Molecular FormulaC15H11IN2OS
Molecular Weight394.24 g/mol
Exact Mass393.96
IUPAC Name6-iodo-3-(2-methylphenyl)-2-sulfanylidene-1H-quinazolin-4-one
SMILESCc1ccccc1-n1c(=S)[nH]c2ccc(I)cc2c1=O
InChIInChI=1S/C15H11IN2OS/c1-9-4-2-3-5-13(9)18-14(19)11-8-10(16)6-7-12(11)17-15(18)20/h2-8H,1H3,(H,17,20)
InChIKeyYDXLMNOPWQKTCI-UHFFFAOYSA-N
XLogP3.96
TPSA37.79 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.24
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 6-iodo-3-(2-methylphenyl)-2-sulfanylidene-1H-quinazolin-4-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

6-iodo-3-(4-methylphenyl)-2-sulfanylidene-1H-quinazolin-4-one
CID 1387572
6-methoxy-3-(2-methoxyphenyl)-2-sulfanylidene-1H-quinazolin-4-one
CID 87203073
tert-butyl N-[2-[[3-(2-methylphenyl)-4-oxo-2-sulfanylidene-1H-quinazolin-6-yl]oxy]ethyl]carbamate
CID 177325741
6-iodo-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-3-(2-methylphenyl)quinazolin-4-one
CID 6178366
6-fluoro-5-methyl-3-(2-methylphenyl)-1H-benzimidazole-2-thione
CID 103592074
6-iodo-3-(2-methylpropanoyl)-2-sulfanylidene-1H-quinazolin-4-one
CID 4771495
2-iodo-5-methyl-10H-acridin-9-one
CID 59228699
3-(2,3-dimethylphenyl)-N-methyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
CID 71899731
3-(2-methylsulfanylphenyl)-2-sulfanylidene-1H-quinazolin-4-one
CID 23768763
3-(4-methylphenyl)-6-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1H-quinazolin-6-yl]-2-sulfanylidene-1H-quinazolin-4-one
CID 15133897
6-iodo-3-(4-iodobenzoyl)-2-sulfanylidene-1H-quinazolin-4-one
CID 4771539
5,6-dimethyl-3-(2-methylphenyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
CID 2412409

Frequently Asked Questions

What is the IUPAC name of 6-iodo-3-(2-methylphenyl)-2-sulfanylidene-1H-quinazolin-4-one?
The IUPAC name of 6-iodo-3-(2-methylphenyl)-2-sulfanylidene-1H-quinazolin-4-one (CID 1390156) is 6-iodo-3-(2-methylphenyl)-2-sulfanylidene-1H-quinazolin-4-one.
What is the SMILES notation for 6-iodo-3-(2-methylphenyl)-2-sulfanylidene-1H-quinazolin-4-one?
The canonical SMILES for 6-iodo-3-(2-methylphenyl)-2-sulfanylidene-1H-quinazolin-4-one is Cc1ccccc1-n1c(=S)[nH]c2ccc(I)cc2c1=O.
What is the InChIKey of 6-iodo-3-(2-methylphenyl)-2-sulfanylidene-1H-quinazolin-4-one?
The InChIKey is YDXLMNOPWQKTCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11IN2OS/c1-9-4-2-3-5-13(9)18-14(19)11-8-10(16)6-7-12(11)17-15(18)20/h2-8H,1H3,(H,17,20).
What are the key properties of 6-iodo-3-(2-methylphenyl)-2-sulfanylidene-1H-quinazolin-4-one?
6-iodo-3-(2-methylphenyl)-2-sulfanylidene-1H-quinazolin-4-one has a molecular weight of 394.24 g/mol, XLogP of 3.96, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-iodo-3-(2-methylphenyl)-2-sulfanylidene-1H-quinazolin-4-one is sourced from PubChem (CID 1390156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).