4-methyl-1H-thieno[3,4-d]imidazol-2-amine

C6H7N3S — CID 166145688

IUPAC4-methyl-1H-thieno[3,4-d]imidazol-2-amine
SMILESCc1scc2[nH]c(N)nc12
InChIInChI=1S/C6H7N3S/c1-3-5-4(2-10-3)8-6(7)9-5/h2H,1H3,(H3,7,8,9)
InChIKeyCHGOPEJMAUIIJR-UHFFFAOYSA-N
MW153.21 g/mol
LogP1.52
Rot. Bonds

About 4-methyl-1H-thieno[3,4-d]imidazol-2-amine

4-methyl-1H-thieno[3,4-d]imidazol-2-amine (PubChem CID 166145688) has the molecular formula C6H7N3S and a molecular weight of 153.21 g/mol. Its IUPAC name is 4-methyl-1H-thieno[3,4-d]imidazol-2-amine.

Molecular Properties

Compound Name4-methyl-1H-thieno[3,4-d]imidazol-2-amine
PubChem CID166145688
Molecular FormulaC6H7N3S
Molecular Weight153.21 g/mol
Exact Mass153.04
IUPAC Name4-methyl-1H-thieno[3,4-d]imidazol-2-amine
SMILESCc1scc2[nH]c(N)nc12
InChIInChI=1S/C6H7N3S/c1-3-5-4(2-10-3)8-6(7)9-5/h2H,1H3,(H3,7,8,9)
InChIKeyCHGOPEJMAUIIJR-UHFFFAOYSA-N
XLogP1.52
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.21
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-methyl-1H-thieno[3,4-d]imidazol-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-methyl-1H-thieno[3,4-d]imidazol-2-amine?
The IUPAC name of 4-methyl-1H-thieno[3,4-d]imidazol-2-amine (CID 166145688) is 4-methyl-1H-thieno[3,4-d]imidazol-2-amine.
What is the SMILES notation for 4-methyl-1H-thieno[3,4-d]imidazol-2-amine?
The canonical SMILES for 4-methyl-1H-thieno[3,4-d]imidazol-2-amine is Cc1scc2[nH]c(N)nc12.
What is the InChIKey of 4-methyl-1H-thieno[3,4-d]imidazol-2-amine?
The InChIKey is CHGOPEJMAUIIJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3S/c1-3-5-4(2-10-3)8-6(7)9-5/h2H,1H3,(H3,7,8,9).
What are the key properties of 4-methyl-1H-thieno[3,4-d]imidazol-2-amine?
4-methyl-1H-thieno[3,4-d]imidazol-2-amine has a molecular weight of 153.21 g/mol, XLogP of 1.52, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1H-thieno[3,4-d]imidazol-2-amine is sourced from PubChem (CID 166145688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).