3-(2-amino-4-hydroxy-1,3-thiazol-5-yl)indol-2-one

C11H7N3O2S — CID 843653

IUPAC3-(2-amino-4-hydroxy-1,3-thiazol-5-yl)indol-2-one
SMILESNc1nc(O)c(C2=c3ccccc3=NC2=O)s1
InChIInChI=1S/C11H7N3O2S/c12-11-14-10(16)8(17-11)7-5-3-1-2-4-6(5)13-9(7)15/h1-4,16H,(H2,12,14)
InChIKeyPEVMZPPUCLFWJM-UHFFFAOYSA-N
MW245.26 g/mol
LogP-0.21
Rot. Bonds1

About 3-(2-amino-4-hydroxy-1,3-thiazol-5-yl)indol-2-one

3-(2-amino-4-hydroxy-1,3-thiazol-5-yl)indol-2-one (PubChem CID 843653) has the molecular formula C11H7N3O2S and a molecular weight of 245.26 g/mol. Its IUPAC name is 3-(2-amino-4-hydroxy-1,3-thiazol-5-yl)indol-2-one.

Molecular Properties

Compound Name3-(2-amino-4-hydroxy-1,3-thiazol-5-yl)indol-2-one
PubChem CID843653
Molecular FormulaC11H7N3O2S
Molecular Weight245.26 g/mol
Exact Mass245.03
IUPAC Name3-(2-amino-4-hydroxy-1,3-thiazol-5-yl)indol-2-one
SMILESNc1nc(O)c(C2=c3ccccc3=NC2=O)s1
InChIInChI=1S/C11H7N3O2S/c12-11-14-10(16)8(17-11)7-5-3-1-2-4-6(5)13-9(7)15/h1-4,16H,(H2,12,14)
InChIKeyPEVMZPPUCLFWJM-UHFFFAOYSA-N
XLogP-0.21
TPSA88.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.26
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(4-Oxo-2-piperidin-1-yl-4H-thiazol-5-ylidene)-1,3-dihydro-indol-2-one
CID 781403
5-Fluoro-3-[(5Z)-2-imino-4-oxo-1,3-thiazolidin-5-ylidene]-2,3-dihydro-1H-indol-2-one
CID 3581259
6-chloro-3-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)-7-methyl-1,3-dihydro-2H-indol-2-one
CID 1219114
(3Z)-7-ethyl-3-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one
CID 1221270
5-ethyl-3-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one
CID 1360058
4-chloro-3-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)-7-methyl-1,3-dihydro-2H-indol-2-one
CID 2168436
3-(2-Amino-4-hydroxy-1,3-thiazol-5-yl)-6-chloroindol-2-one
CID 136241022
3-[2-(Cyclohexylamino)-4-hydroxy-1,3-thiazol-5-yl]-5-fluoroindol-2-one
CID 172442425
3-[2-(Cyclopentylamino)-4-hydroxy-1,3-thiazol-5-yl]-5-fluoroindol-2-one
CID 172464590
(3Z)-5-bromo-3-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one
CID 1268879
5,7-Dibromo-3-[(5Z)-2-imino-4-oxo-1,3-thiazolidin-5-ylidene]-2,3-dihydro-1H-indol-2-one
CID 1205497
(5Z)-2-amino-5-(5-ethoxy-2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one
CID 1342535

Frequently Asked Questions

What is the IUPAC name of 3-(2-amino-4-hydroxy-1,3-thiazol-5-yl)indol-2-one?
The IUPAC name of 3-(2-amino-4-hydroxy-1,3-thiazol-5-yl)indol-2-one (CID 843653) is 3-(2-amino-4-hydroxy-1,3-thiazol-5-yl)indol-2-one.
What is the SMILES notation for 3-(2-amino-4-hydroxy-1,3-thiazol-5-yl)indol-2-one?
The canonical SMILES for 3-(2-amino-4-hydroxy-1,3-thiazol-5-yl)indol-2-one is Nc1nc(O)c(C2=c3ccccc3=NC2=O)s1.
What is the InChIKey of 3-(2-amino-4-hydroxy-1,3-thiazol-5-yl)indol-2-one?
The InChIKey is PEVMZPPUCLFWJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N3O2S/c12-11-14-10(16)8(17-11)7-5-3-1-2-4-6(5)13-9(7)15/h1-4,16H,(H2,12,14).
What are the key properties of 3-(2-amino-4-hydroxy-1,3-thiazol-5-yl)indol-2-one?
3-(2-amino-4-hydroxy-1,3-thiazol-5-yl)indol-2-one has a molecular weight of 245.26 g/mol, XLogP of -0.21, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-amino-4-hydroxy-1,3-thiazol-5-yl)indol-2-one is sourced from PubChem (CID 843653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).