5-(1H-imidazol-2-yl)thiophen-2-amine

C7H7N3S — CID 130738865

IUPAC5-(1H-imidazol-2-yl)thiophen-2-amine
SMILESNc1ccc(-c2ncc[nH]2)s1
InChIInChI=1S/C7H7N3S/c8-6-2-1-5(11-6)7-9-3-4-10-7/h1-4H,8H2,(H,9,10)
InChIKeyALHWVKDVQTZQAQ-UHFFFAOYSA-N
MW165.22 g/mol
LogP1.72
Rot. Bonds1

About 5-(1H-imidazol-2-yl)thiophen-2-amine

5-(1H-imidazol-2-yl)thiophen-2-amine (PubChem CID 130738865) has the molecular formula C7H7N3S and a molecular weight of 165.22 g/mol. Its IUPAC name is 5-(1H-imidazol-2-yl)thiophen-2-amine.

Molecular Properties

Compound Name5-(1H-imidazol-2-yl)thiophen-2-amine
PubChem CID130738865
Molecular FormulaC7H7N3S
Molecular Weight165.22 g/mol
Exact Mass165.04
IUPAC Name5-(1H-imidazol-2-yl)thiophen-2-amine
SMILESNc1ccc(-c2ncc[nH]2)s1
InChIInChI=1S/C7H7N3S/c8-6-2-1-5(11-6)7-9-3-4-10-7/h1-4H,8H2,(H,9,10)
InChIKeyALHWVKDVQTZQAQ-UHFFFAOYSA-N
XLogP1.72
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.22
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-(1H-imidazol-2-yl)thiophen-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 5-(1H-imidazol-2-yl)thiophen-2-amine?
The IUPAC name of 5-(1H-imidazol-2-yl)thiophen-2-amine (CID 130738865) is 5-(1H-imidazol-2-yl)thiophen-2-amine.
What is the SMILES notation for 5-(1H-imidazol-2-yl)thiophen-2-amine?
The canonical SMILES for 5-(1H-imidazol-2-yl)thiophen-2-amine is Nc1ccc(-c2ncc[nH]2)s1.
What is the InChIKey of 5-(1H-imidazol-2-yl)thiophen-2-amine?
The InChIKey is ALHWVKDVQTZQAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3S/c8-6-2-1-5(11-6)7-9-3-4-10-7/h1-4H,8H2,(H,9,10).
What are the key properties of 5-(1H-imidazol-2-yl)thiophen-2-amine?
5-(1H-imidazol-2-yl)thiophen-2-amine has a molecular weight of 165.22 g/mol, XLogP of 1.72, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-imidazol-2-yl)thiophen-2-amine is sourced from PubChem (CID 130738865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).