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

C8H9N3S — CID 145187874

IUPAC5-(5-methyl-1H-imidazol-2-yl)thiophen-2-amine
SMILESCc1cnc(-c2ccc(N)s2)[nH]1
InChIInChI=1S/C8H9N3S/c1-5-4-10-8(11-5)6-2-3-7(9)12-6/h2-4H,9H2,1H3,(H,10,11)
InChIKeyHWAOXZNZJVNXFK-UHFFFAOYSA-N
MW179.25 g/mol
LogP2.03
Rot. Bonds1

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

5-(5-methyl-1H-imidazol-2-yl)thiophen-2-amine (PubChem CID 145187874) has the molecular formula C8H9N3S and a molecular weight of 179.25 g/mol. Its IUPAC name is 5-(5-methyl-1H-imidazol-2-yl)thiophen-2-amine.

Molecular Properties

Compound Name5-(5-methyl-1H-imidazol-2-yl)thiophen-2-amine
PubChem CID145187874
Molecular FormulaC8H9N3S
Molecular Weight179.25 g/mol
Exact Mass179.05
IUPAC Name5-(5-methyl-1H-imidazol-2-yl)thiophen-2-amine
SMILESCc1cnc(-c2ccc(N)s2)[nH]1
InChIInChI=1S/C8H9N3S/c1-5-4-10-8(11-5)6-2-3-7(9)12-6/h2-4H,9H2,1H3,(H,10,11)
InChIKeyHWAOXZNZJVNXFK-UHFFFAOYSA-N
XLogP2.03
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.25
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-(5-methyl-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

Related Compounds

N-hydroxy-5-(5-methyl-1H-imidazol-2-yl)thiophene-2-carboxamide
CID 58657164
5-(1H-imidazol-2-yl)thiophen-2-amine
CID 130738865
5-(5-aminothiophen-2-yl)-1H-1,2,4-triazol-3-amine
CID 61319979
5-(5-methyl-1H-imidazol-2-yl)-1H-pyrazol-4-amine
CID 143500421
ethane;5-methyl-2-phenyl-1H-imidazole
CID 145236732
2-chloro-5-(5-methyl-1H-imidazol-2-yl)aniline
CID 82470505
2,4-dimethyl-5-(5-methyl-1H-imidazol-2-yl)aniline
CID 102706436
2-(4-tert-butylphenyl)-5-methyl-1H-imidazole
CID 44512575
5-pyrimidin-5-ylthiophen-2-amine
CID 82374621
5-(6-bromo-1H-benzimidazol-2-yl)thiophen-2-amine
CID 60785682
2-(2,5-dimethylphenyl)-5-methyl-1H-imidazole
CID 151776982
2,6-dimethyl-4-(5-methyl-1H-imidazol-2-yl)pyridine
CID 107504185

Frequently Asked Questions

What is the IUPAC name of 5-(5-methyl-1H-imidazol-2-yl)thiophen-2-amine?
The IUPAC name of 5-(5-methyl-1H-imidazol-2-yl)thiophen-2-amine (CID 145187874) is 5-(5-methyl-1H-imidazol-2-yl)thiophen-2-amine.
What is the SMILES notation for 5-(5-methyl-1H-imidazol-2-yl)thiophen-2-amine?
The canonical SMILES for 5-(5-methyl-1H-imidazol-2-yl)thiophen-2-amine is Cc1cnc(-c2ccc(N)s2)[nH]1.
What is the InChIKey of 5-(5-methyl-1H-imidazol-2-yl)thiophen-2-amine?
The InChIKey is HWAOXZNZJVNXFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3S/c1-5-4-10-8(11-5)6-2-3-7(9)12-6/h2-4H,9H2,1H3,(H,10,11).
What are the key properties of 5-(5-methyl-1H-imidazol-2-yl)thiophen-2-amine?
5-(5-methyl-1H-imidazol-2-yl)thiophen-2-amine has a molecular weight of 179.25 g/mol, XLogP of 2.03, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-methyl-1H-imidazol-2-yl)thiophen-2-amine is sourced from PubChem (CID 145187874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).