6-amino-5-oxo-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid

C7H10N2O3S — CID 45089606

IUPAC6-amino-5-oxo-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid
SMILESNC1CC2SCC(C(=O)O)N2C1=O
InChIInChI=1S/C7H10N2O3S/c8-3-1-5-9(6(3)10)4(2-13-5)7(11)12/h3-5H,1-2,8H2,(H,11,12)
InChIKeyAAHBEMOPWWGUCA-UHFFFAOYSA-N
MW202.23 g/mol
LogP-0.93
Rot. Bonds1

About 6-amino-5-oxo-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid

6-amino-5-oxo-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid (PubChem CID 45089606) has the molecular formula C7H10N2O3S and a molecular weight of 202.23 g/mol. Its IUPAC name is 6-amino-5-oxo-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid.

Molecular Properties

Compound Name6-amino-5-oxo-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid
PubChem CID45089606
Molecular FormulaC7H10N2O3S
Molecular Weight202.23 g/mol
Exact Mass202.04
IUPAC Name6-amino-5-oxo-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid
SMILESNC1CC2SCC(C(=O)O)N2C1=O
InChIInChI=1S/C7H10N2O3S/c8-3-1-5-9(6(3)10)4(2-13-5)7(11)12/h3-5H,1-2,8H2,(H,11,12)
InChIKeyAAHBEMOPWWGUCA-UHFFFAOYSA-N
XLogP-0.93
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.23
LogP ≤ 5-0.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-amino-5-oxo-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-oxo-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid?
The IUPAC name of 6-amino-5-oxo-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid (CID 45089606) is 6-amino-5-oxo-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid.
What is the SMILES notation for 6-amino-5-oxo-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid?
The canonical SMILES for 6-amino-5-oxo-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid is NC1CC2SCC(C(=O)O)N2C1=O.
What is the InChIKey of 6-amino-5-oxo-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid?
The InChIKey is AAHBEMOPWWGUCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O3S/c8-3-1-5-9(6(3)10)4(2-13-5)7(11)12/h3-5H,1-2,8H2,(H,11,12).
What are the key properties of 6-amino-5-oxo-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid?
6-amino-5-oxo-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid has a molecular weight of 202.23 g/mol, XLogP of -0.93, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-oxo-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazole-3-carboxylic acid is sourced from PubChem (CID 45089606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).