4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione

C9H10N4S — CID 28806018

IUPAC4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione
SMILESCn1c(N)c(-c2ccncc2)[nH]c1=S
InChIInChI=1S/C9H10N4S/c1-13-8(10)7(12-9(13)14)6-2-4-11-5-3-6/h2-5H,10H2,1H3,(H,12,14)
InChIKeyUHBULBALVFZFRV-UHFFFAOYSA-N
MW206.27 g/mol
LogP1.73
Rot. Bonds1

About 4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione

4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione (PubChem CID 28806018) has the molecular formula C9H10N4S and a molecular weight of 206.27 g/mol. Its IUPAC name is 4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione.

Molecular Properties

Compound Name4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione
PubChem CID28806018
Molecular FormulaC9H10N4S
Molecular Weight206.27 g/mol
Exact Mass206.06
IUPAC Name4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione
SMILESCn1c(N)c(-c2ccncc2)[nH]c1=S
InChIInChI=1S/C9H10N4S/c1-13-8(10)7(12-9(13)14)6-2-4-11-5-3-6/h2-5H,10H2,1H3,(H,12,14)
InChIKeyUHBULBALVFZFRV-UHFFFAOYSA-N
XLogP1.73
TPSA59.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze 4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione 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-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione?
The IUPAC name of 4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione (CID 28806018) is 4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione.
What is the SMILES notation for 4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione?
The canonical SMILES for 4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione is Cn1c(N)c(-c2ccncc2)[nH]c1=S.
What is the InChIKey of 4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione?
The InChIKey is UHBULBALVFZFRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4S/c1-13-8(10)7(12-9(13)14)6-2-4-11-5-3-6/h2-5H,10H2,1H3,(H,12,14).
What are the key properties of 4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione?
4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione has a molecular weight of 206.27 g/mol, XLogP of 1.73, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-methyl-5-pyridin-4-yl-1H-imidazole-2-thione is sourced from PubChem (CID 28806018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).