2-amino-N-ethyl-4,5-dihydro-1,3-thiazole-4-carboxamide

C6H11N3OS — CID 91701735

IUPAC2-amino-N-ethyl-4,5-dihydro-1,3-thiazole-4-carboxamide
SMILESCCNC(=O)C1CSC(N)=N1
InChIInChI=1S/C6H11N3OS/c1-2-8-5(10)4-3-11-6(7)9-4/h4H,2-3H2,1H3,(H2,7,9)(H,8,10)
InChIKeyZKVUAMRFPCCGBV-UHFFFAOYSA-N
MW173.24 g/mol
LogP-0.45
Rot. Bonds2

About 2-amino-N-ethyl-4,5-dihydro-1,3-thiazole-4-carboxamide

2-amino-N-ethyl-4,5-dihydro-1,3-thiazole-4-carboxamide (PubChem CID 91701735) has the molecular formula C6H11N3OS and a molecular weight of 173.24 g/mol. Its IUPAC name is 2-amino-N-ethyl-4,5-dihydro-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-ethyl-4,5-dihydro-1,3-thiazole-4-carboxamide
PubChem CID91701735
Molecular FormulaC6H11N3OS
Molecular Weight173.24 g/mol
Exact Mass173.06
IUPAC Name2-amino-N-ethyl-4,5-dihydro-1,3-thiazole-4-carboxamide
SMILESCCNC(=O)C1CSC(N)=N1
InChIInChI=1S/C6H11N3OS/c1-2-8-5(10)4-3-11-6(7)9-4/h4H,2-3H2,1H3,(H2,7,9)(H,8,10)
InChIKeyZKVUAMRFPCCGBV-UHFFFAOYSA-N
XLogP-0.45
TPSA67.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.24
LogP ≤ 5-0.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-ethyl-4,5-dihydro-1,3-thiazole-4-carboxamide 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 2-amino-N-ethyl-4,5-dihydro-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-amino-N-ethyl-4,5-dihydro-1,3-thiazole-4-carboxamide (CID 91701735) is 2-amino-N-ethyl-4,5-dihydro-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-amino-N-ethyl-4,5-dihydro-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-amino-N-ethyl-4,5-dihydro-1,3-thiazole-4-carboxamide is CCNC(=O)C1CSC(N)=N1.
What is the InChIKey of 2-amino-N-ethyl-4,5-dihydro-1,3-thiazole-4-carboxamide?
The InChIKey is ZKVUAMRFPCCGBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3OS/c1-2-8-5(10)4-3-11-6(7)9-4/h4H,2-3H2,1H3,(H2,7,9)(H,8,10).
What are the key properties of 2-amino-N-ethyl-4,5-dihydro-1,3-thiazole-4-carboxamide?
2-amino-N-ethyl-4,5-dihydro-1,3-thiazole-4-carboxamide has a molecular weight of 173.24 g/mol, XLogP of -0.45, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-4,5-dihydro-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 91701735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).