3-methyl-1H-imidazo[1,2-c]pyrimidine-7-thione

C7H7N3S — CID 155748379

IUPAC3-methyl-1H-imidazo[1,2-c]pyrimidine-7-thione
SMILESCc1c[nH]c2cc(=S)ncn12
InChIInChI=1S/C7H7N3S/c1-5-3-8-6-2-7(11)9-4-10(5)6/h2-4,8H,1H3
InChIKeyYXTNEWIGNGIIAQ-UHFFFAOYSA-N
MW165.22 g/mol
LogP1.70
Rot. Bonds

About 3-methyl-1H-imidazo[1,2-c]pyrimidine-7-thione

3-methyl-1H-imidazo[1,2-c]pyrimidine-7-thione (PubChem CID 155748379) has the molecular formula C7H7N3S and a molecular weight of 165.22 g/mol. Its IUPAC name is 3-methyl-1H-imidazo[1,2-c]pyrimidine-7-thione.

Molecular Properties

Compound Name3-methyl-1H-imidazo[1,2-c]pyrimidine-7-thione
PubChem CID155748379
Molecular FormulaC7H7N3S
Molecular Weight165.22 g/mol
Exact Mass165.04
IUPAC Name3-methyl-1H-imidazo[1,2-c]pyrimidine-7-thione
SMILESCc1c[nH]c2cc(=S)ncn12
InChIInChI=1S/C7H7N3S/c1-5-3-8-6-2-7(11)9-4-10(5)6/h2-4,8H,1H3
InChIKeyYXTNEWIGNGIIAQ-UHFFFAOYSA-N
XLogP1.70
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.22
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-methyl-1H-imidazo[1,2-c]pyrimidine-7-thione 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

1H-imidazo[1,2-c]pyrimidine-7-thione
CID 138577936
ethane;3-methyl-1H-imidazo[1,2-c]pyrimidine-7-thione
CID 155748378
Imidazo[1,2-a]pyrimidine-5(1h)-thione
CID 12258612

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1H-imidazo[1,2-c]pyrimidine-7-thione?
The IUPAC name of 3-methyl-1H-imidazo[1,2-c]pyrimidine-7-thione (CID 155748379) is 3-methyl-1H-imidazo[1,2-c]pyrimidine-7-thione.
What is the SMILES notation for 3-methyl-1H-imidazo[1,2-c]pyrimidine-7-thione?
The canonical SMILES for 3-methyl-1H-imidazo[1,2-c]pyrimidine-7-thione is Cc1c[nH]c2cc(=S)ncn12.
What is the InChIKey of 3-methyl-1H-imidazo[1,2-c]pyrimidine-7-thione?
The InChIKey is YXTNEWIGNGIIAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3S/c1-5-3-8-6-2-7(11)9-4-10(5)6/h2-4,8H,1H3.
What are the key properties of 3-methyl-1H-imidazo[1,2-c]pyrimidine-7-thione?
3-methyl-1H-imidazo[1,2-c]pyrimidine-7-thione has a molecular weight of 165.22 g/mol, XLogP of 1.70, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1H-imidazo[1,2-c]pyrimidine-7-thione is sourced from PubChem (CID 155748379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).