4-(furan-2-yl)-1,3-thiazol-2-amine

C7H6N2OS — CID 727834

IUPAC4-(furan-2-yl)-1,3-thiazol-2-amine
SMILESNc1nc(-c2ccco2)cs1
InChIInChI=1S/C7H6N2OS/c8-7-9-5(4-11-7)6-2-1-3-10-6/h1-4H,(H2,8,9)
InChIKeyCGJGALUSBPYALD-UHFFFAOYSA-N
MW166.20 g/mol
LogP1.99
Rot. Bonds1

About 4-(furan-2-yl)-1,3-thiazol-2-amine

4-(furan-2-yl)-1,3-thiazol-2-amine (PubChem CID 727834) has the molecular formula C7H6N2OS and a molecular weight of 166.20 g/mol. Its IUPAC name is 4-(furan-2-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(furan-2-yl)-1,3-thiazol-2-amine
PubChem CID727834
Molecular FormulaC7H6N2OS
Molecular Weight166.20 g/mol
Exact Mass166.02
IUPAC Name4-(furan-2-yl)-1,3-thiazol-2-amine
SMILESNc1nc(-c2ccco2)cs1
InChIInChI=1S/C7H6N2OS/c8-7-9-5(4-11-7)6-2-1-3-10-6/h1-4H,(H2,8,9)
InChIKeyCGJGALUSBPYALD-UHFFFAOYSA-N
XLogP1.99
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.20
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(furan-2-yl)-1,3-thiazol-2-amine 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 4-(furan-2-yl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(furan-2-yl)-1,3-thiazol-2-amine (CID 727834) is 4-(furan-2-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(furan-2-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(furan-2-yl)-1,3-thiazol-2-amine is Nc1nc(-c2ccco2)cs1.
What is the InChIKey of 4-(furan-2-yl)-1,3-thiazol-2-amine?
The InChIKey is CGJGALUSBPYALD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2OS/c8-7-9-5(4-11-7)6-2-1-3-10-6/h1-4H,(H2,8,9).
What are the key properties of 4-(furan-2-yl)-1,3-thiazol-2-amine?
4-(furan-2-yl)-1,3-thiazol-2-amine has a molecular weight of 166.20 g/mol, XLogP of 1.99, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 727834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).