2'-methylsulfanylspiro[1H-indole-3,5'-4H-1,3-thiazole]-2-one

C11H10N2OS2 — CID 6424827

IUPAC2'-methylsulfanylspiro[1H-indole-3,5'-4H-1,3-thiazole]-2-one
SMILESCSC1=NCC2(S1)C(=O)Nc1ccccc12
InChIInChI=1S/C11H10N2OS2/c1-15-10-12-6-11(16-10)7-4-2-3-5-8(7)13-9(11)14/h2-5H,6H2,1H3,(H,13,14)
InChIKeyFUHQSEOSBHASCH-UHFFFAOYSA-N
MW250.35 g/mol
LogP2.30
Rot. Bonds

About 2'-methylsulfanylspiro[1H-indole-3,5'-4H-1,3-thiazole]-2-one

2'-methylsulfanylspiro[1H-indole-3,5'-4H-1,3-thiazole]-2-one (PubChem CID 6424827) has the molecular formula C11H10N2OS2 and a molecular weight of 250.35 g/mol. Its IUPAC name is 2'-methylsulfanylspiro[1H-indole-3,5'-4H-1,3-thiazole]-2-one.

Molecular Properties

Compound Name2'-methylsulfanylspiro[1H-indole-3,5'-4H-1,3-thiazole]-2-one
PubChem CID6424827
Molecular FormulaC11H10N2OS2
Molecular Weight250.35 g/mol
Exact Mass250.02
IUPAC Name2'-methylsulfanylspiro[1H-indole-3,5'-4H-1,3-thiazole]-2-one
SMILESCSC1=NCC2(S1)C(=O)Nc1ccccc12
InChIInChI=1S/C11H10N2OS2/c1-15-10-12-6-11(16-10)7-4-2-3-5-8(7)13-9(11)14/h2-5H,6H2,1H3,(H,13,14)
InChIKeyFUHQSEOSBHASCH-UHFFFAOYSA-N
XLogP2.30
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2'-methylsulfanylspiro[1H-indole-3,5'-4H-1,3-thiazole]-2-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

3-Methyloxindole
CID 150923
1-methyl-N-phenyl-2-sulfanylidene-2,3-dihydro-1H-indole-3-carboxamide
CID 5328618
3-(propan-2-yl)-2,3-dihydro-1H-indol-2-one
CID 4461489
Spirobrassinin
CID 188830
5'-fluorospiro[1,3-dithiolane-2,3'-indol]-2'(1'H)-one
CID 1262135
5'-methylspiro[1,3-dithiolane-2,3'-indol]-2'(1'H)-one
CID 1262426
1'-Methylspiro[indoline-3,3'-pyrrolidin]-2-one
CID 10932530
Spiro(indoline-3,3'-pyrrolidin)-2-one, 1'-ethyl-
CID 3042071
Spiro(indoline-3,3'-pyrrolidin)-2-one, 1'-propyl-, hydrochloride
CID 3042074
(3s)-Spiro[indole-3,3'-Pyrrolidin]-2(1h)-One
CID 56940703
3-(2-aminoethyl)-1,3-dihydro-2H-indol-2-one
CID 21095
3-methyl-3-methylthio-1,3-dihydro-2H-indol-2-one
CID 326619

Frequently Asked Questions

What is the IUPAC name of 2'-methylsulfanylspiro[1H-indole-3,5'-4H-1,3-thiazole]-2-one?
The IUPAC name of 2'-methylsulfanylspiro[1H-indole-3,5'-4H-1,3-thiazole]-2-one (CID 6424827) is 2'-methylsulfanylspiro[1H-indole-3,5'-4H-1,3-thiazole]-2-one.
What is the SMILES notation for 2'-methylsulfanylspiro[1H-indole-3,5'-4H-1,3-thiazole]-2-one?
The canonical SMILES for 2'-methylsulfanylspiro[1H-indole-3,5'-4H-1,3-thiazole]-2-one is CSC1=NCC2(S1)C(=O)Nc1ccccc12.
What is the InChIKey of 2'-methylsulfanylspiro[1H-indole-3,5'-4H-1,3-thiazole]-2-one?
The InChIKey is FUHQSEOSBHASCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2OS2/c1-15-10-12-6-11(16-10)7-4-2-3-5-8(7)13-9(11)14/h2-5H,6H2,1H3,(H,13,14).
What are the key properties of 2'-methylsulfanylspiro[1H-indole-3,5'-4H-1,3-thiazole]-2-one?
2'-methylsulfanylspiro[1H-indole-3,5'-4H-1,3-thiazole]-2-one has a molecular weight of 250.35 g/mol, XLogP of 2.30, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2'-methylsulfanylspiro[1H-indole-3,5'-4H-1,3-thiazole]-2-one is sourced from PubChem (CID 6424827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).