N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine

C9H13N3S — CID 70570746

IUPACN-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine
SMILESCc1csc(C)c1NC1=NCCN1
InChIInChI=1S/C9H13N3S/c1-6-5-13-7(2)8(6)12-9-10-3-4-11-9/h5H,3-4H2,1-2H3,(H2,10,11,12)
InChIKeyUDARTYYKACRKIV-UHFFFAOYSA-N
MW195.29 g/mol
LogP1.74
Rot. Bonds1

About N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine

N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 70570746) has the molecular formula C9H13N3S and a molecular weight of 195.29 g/mol. Its IUPAC name is N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine
PubChem CID70570746
Molecular FormulaC9H13N3S
Molecular Weight195.29 g/mol
Exact Mass195.08
IUPAC NameN-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine
SMILESCc1csc(C)c1NC1=NCCN1
InChIInChI=1S/C9H13N3S/c1-6-5-13-7(2)8(6)12-9-10-3-4-11-9/h5H,3-4H2,1-2H3,(H2,10,11,12)
InChIKeyUDARTYYKACRKIV-UHFFFAOYSA-N
XLogP1.74
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.29
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-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 N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine (CID 70570746) is N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine is Cc1csc(C)c1NC1=NCCN1.
What is the InChIKey of N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is UDARTYYKACRKIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3S/c1-6-5-13-7(2)8(6)12-9-10-3-4-11-9/h5H,3-4H2,1-2H3,(H2,10,11,12).
What are the key properties of N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine?
N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 195.29 g/mol, XLogP of 1.74, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 70570746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).