(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine;hydrochloride

C6H9ClN4S — CID 82020552

IUPAC(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine;hydrochloride
SMILESCc1nn2cc(CN)nc2s1.Cl
InChIInChI=1S/C6H8N4S.ClH/c1-4-9-10-3-5(2-7)8-6(10)11-4;/h3H,2,7H2,1H3;1H
InChIKeyOICIINPSNWEMBP-UHFFFAOYSA-N
MW204.69 g/mol
LogP0.98
Rot. Bonds1

About (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine;hydrochloride

(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine;hydrochloride (PubChem CID 82020552) has the molecular formula C6H9ClN4S and a molecular weight of 204.69 g/mol. Its IUPAC name is (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine;hydrochloride.

Molecular Properties

Compound Name(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine;hydrochloride
PubChem CID82020552
Molecular FormulaC6H9ClN4S
Molecular Weight204.69 g/mol
Exact Mass204.02
IUPAC Name(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine;hydrochloride
SMILESCc1nn2cc(CN)nc2s1.Cl
InChIInChI=1S/C6H8N4S.ClH/c1-4-9-10-3-5(2-7)8-6(10)11-4;/h3H,2,7H2,1H3;1H
InChIKeyOICIINPSNWEMBP-UHFFFAOYSA-N
XLogP0.98
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.69
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine;hydrochloride 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 (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine;hydrochloride?
The IUPAC name of (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine;hydrochloride (CID 82020552) is (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine;hydrochloride.
What is the SMILES notation for (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine;hydrochloride?
The canonical SMILES for (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine;hydrochloride is Cc1nn2cc(CN)nc2s1.Cl.
What is the InChIKey of (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine;hydrochloride?
The InChIKey is OICIINPSNWEMBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4S.ClH/c1-4-9-10-3-5(2-7)8-6(10)11-4;/h3H,2,7H2,1H3;1H.
What are the key properties of (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine;hydrochloride?
(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine;hydrochloride has a molecular weight of 204.69 g/mol, XLogP of 0.98, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine;hydrochloride is sourced from PubChem (CID 82020552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).