5-(3-chlorothiophen-2-yl)-1,3-thiazol-2-amine

C7H5ClN2S2 — CID 107360465

IUPAC5-(3-chlorothiophen-2-yl)-1,3-thiazol-2-amine
SMILESNc1ncc(-c2sccc2Cl)s1
InChIInChI=1S/C7H5ClN2S2/c8-4-1-2-11-6(4)5-3-10-7(9)12-5/h1-3H,(H2,9,10)
InChIKeyGDHZWTXBPWKLQH-UHFFFAOYSA-N
MW216.72 g/mol
LogP3.11
Rot. Bonds1

About 5-(3-chlorothiophen-2-yl)-1,3-thiazol-2-amine

5-(3-chlorothiophen-2-yl)-1,3-thiazol-2-amine (PubChem CID 107360465) has the molecular formula C7H5ClN2S2 and a molecular weight of 216.72 g/mol. Its IUPAC name is 5-(3-chlorothiophen-2-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(3-chlorothiophen-2-yl)-1,3-thiazol-2-amine
PubChem CID107360465
Molecular FormulaC7H5ClN2S2
Molecular Weight216.72 g/mol
Exact Mass215.96
IUPAC Name5-(3-chlorothiophen-2-yl)-1,3-thiazol-2-amine
SMILESNc1ncc(-c2sccc2Cl)s1
InChIInChI=1S/C7H5ClN2S2/c8-4-1-2-11-6(4)5-3-10-7(9)12-5/h1-3H,(H2,9,10)
InChIKeyGDHZWTXBPWKLQH-UHFFFAOYSA-N
XLogP3.11
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.72
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(3-chlorothiophen-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

Related Compounds

[5-(3-chlorothiophen-2-yl)thiophen-2-yl]methanamine
CID 107360491
6-(3-chlorothiophen-2-yl)-1,3,5-triazine-2,4-diamine
CID 112681516
5-(2-chloro-4,5-difluorophenyl)-1,3-thiazol-2-amine
CID 107476819
6-(3-chlorothiophen-2-yl)-5-propan-2-ylpyrimidin-4-amine
CID 107360970
ethane;5-phenyl-1,3-thiazol-2-amine
CID 142092018
3-chloro-6-(3-chlorothiophen-2-yl)pyridazine
CID 107360927
5-[3-chloro-4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine
CID 164893356
5-(2-propan-2-yl-1,3-thiazol-4-yl)-1,3-thiazol-2-amine
CID 131701578
5-(3-bromo-5-chlorophenyl)-1,3-thiazol-2-amine
CID 164892159
5-(3-chlorothiophen-2-yl)-1H-pyrazine-2-thione
CID 130678909
2-chloro-4-(3-chlorothiophen-2-yl)-5-methylpyrimidine
CID 107360951
5-(2-methoxy-1,3-thiazol-4-yl)-1,3-thiazol-2-amine
CID 130571395

Frequently Asked Questions

What is the IUPAC name of 5-(3-chlorothiophen-2-yl)-1,3-thiazol-2-amine?
The IUPAC name of 5-(3-chlorothiophen-2-yl)-1,3-thiazol-2-amine (CID 107360465) is 5-(3-chlorothiophen-2-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(3-chlorothiophen-2-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-(3-chlorothiophen-2-yl)-1,3-thiazol-2-amine is Nc1ncc(-c2sccc2Cl)s1.
What is the InChIKey of 5-(3-chlorothiophen-2-yl)-1,3-thiazol-2-amine?
The InChIKey is GDHZWTXBPWKLQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5ClN2S2/c8-4-1-2-11-6(4)5-3-10-7(9)12-5/h1-3H,(H2,9,10).
What are the key properties of 5-(3-chlorothiophen-2-yl)-1,3-thiazol-2-amine?
5-(3-chlorothiophen-2-yl)-1,3-thiazol-2-amine has a molecular weight of 216.72 g/mol, XLogP of 3.11, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-chlorothiophen-2-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 107360465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).