1,3-thiazol-2-amine;thiophene

C7H8N2S2 — CID 87384876

IUPAC1,3-thiazol-2-amine;thiophene
SMILESNc1nccs1.c1ccsc1
InChIInChI=1S/C4H4S.C3H4N2S/c1-2-4-5-3-1;4-3-5-1-2-6-3/h1-4H;1-2H,(H2,4,5)
InChIKeyQPRAPAJAZDLXSF-UHFFFAOYSA-N
MW184.29 g/mol
LogP2.47
Rot. Bonds

About 1,3-thiazol-2-amine;thiophene

1,3-thiazol-2-amine;thiophene (PubChem CID 87384876) has the molecular formula C7H8N2S2 and a molecular weight of 184.29 g/mol. Its IUPAC name is 1,3-thiazol-2-amine;thiophene.

Molecular Properties

Compound Name1,3-thiazol-2-amine;thiophene
PubChem CID87384876
Molecular FormulaC7H8N2S2
Molecular Weight184.29 g/mol
Exact Mass184.01
IUPAC Name1,3-thiazol-2-amine;thiophene
SMILESNc1nccs1.c1ccsc1
InChIInChI=1S/C4H4S.C3H4N2S/c1-2-4-5-3-1;4-3-5-1-2-6-3/h1-4H;1-2H,(H2,4,5)
InChIKeyQPRAPAJAZDLXSF-UHFFFAOYSA-N
XLogP2.47
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.29
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1,3-thiazol-2-amine;thiophene 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 1,3-thiazol-2-amine;thiophene?
The IUPAC name of 1,3-thiazol-2-amine;thiophene (CID 87384876) is 1,3-thiazol-2-amine;thiophene.
What is the SMILES notation for 1,3-thiazol-2-amine;thiophene?
The canonical SMILES for 1,3-thiazol-2-amine;thiophene is Nc1nccs1.c1ccsc1.
What is the InChIKey of 1,3-thiazol-2-amine;thiophene?
The InChIKey is QPRAPAJAZDLXSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4S.C3H4N2S/c1-2-4-5-3-1;4-3-5-1-2-6-3/h1-4H;1-2H,(H2,4,5).
What are the key properties of 1,3-thiazol-2-amine;thiophene?
1,3-thiazol-2-amine;thiophene has a molecular weight of 184.29 g/mol, XLogP of 2.47, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-thiazol-2-amine;thiophene is sourced from PubChem (CID 87384876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).