(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-(4-methylpiperazin-1-yl)methanone

C11H15N5OS — CID 110849857

IUPAC(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-(4-methylpiperazin-1-yl)methanone
SMILESCc1nn2cc(C(=O)N3CCN(C)CC3)nc2s1
InChIInChI=1S/C11H15N5OS/c1-8-13-16-7-9(12-11(16)18-8)10(17)15-5-3-14(2)4-6-15/h7H,3-6H2,1-2H3
InChIKeyUYYZOFHQVZPPMD-UHFFFAOYSA-N
MW265.34 g/mol
LogP0.49
Rot. Bonds1

About (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-(4-methylpiperazin-1-yl)methanone

(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-(4-methylpiperazin-1-yl)methanone (PubChem CID 110849857) has the molecular formula C11H15N5OS and a molecular weight of 265.34 g/mol. Its IUPAC name is (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-(4-methylpiperazin-1-yl)methanone.

Molecular Properties

Compound Name(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-(4-methylpiperazin-1-yl)methanone
PubChem CID110849857
Molecular FormulaC11H15N5OS
Molecular Weight265.34 g/mol
Exact Mass265.10
IUPAC Name(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-(4-methylpiperazin-1-yl)methanone
SMILESCc1nn2cc(C(=O)N3CCN(C)CC3)nc2s1
InChIInChI=1S/C11H15N5OS/c1-8-13-16-7-9(12-11(16)18-8)10(17)15-5-3-14(2)4-6-15/h7H,3-6H2,1-2H3
InChIKeyUYYZOFHQVZPPMD-UHFFFAOYSA-N
XLogP0.49
TPSA53.74 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.34
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-(4-methylpiperazin-1-yl)methanone 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

[2-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-6-yl]-(4-methylpiperazin-1-yl)methanone
CID 134798241
(2,7-dimethylpyrazolo[1,5-a]pyrimidin-5-yl)-(4-methylpiperazin-1-yl)methanone
CID 110849860
ethyl 4-[(2-methylimidazo[2,1-b][1,3,4]thiadiazole-6-carbonyl)amino]piperidine-1-carboxylate
CID 110853943
(4-methylpiperazin-1-yl)-(1-methylpyrazol-3-yl)methanone
CID 2172453
N-(3,5-dichlorophenyl)-2-methylimidazo[2,1-b][1,3,4]thiadiazole-6-carboxamide
CID 110864252
(4-methylpiperazin-1-yl)-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)methanone
CID 110384590
6-chloro-2-methylimidazo[2,1-b][1,3,4]thiadiazole
CID 570967
(4-methylpiperazin-1-yl)-(1-methylpyrazol-4-yl)methanone
CID 60667533
N-[2-(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)ethyl]morpholine-4-carboxamide
CID 110873517
(4-methylpiperazin-1-yl)-(1,3-thiazol-2-yl)methanone
CID 110695913
2-bromoimidazo[2,1-b][1,3,4]thiadiazole-6-carboxylic acid
CID 56965726
(4-methylpiperazin-1-yl)-(1-propan-2-ylpyrazol-3-yl)methanone
CID 59729279

Frequently Asked Questions

What is the IUPAC name of (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-(4-methylpiperazin-1-yl)methanone?
The IUPAC name of (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-(4-methylpiperazin-1-yl)methanone (CID 110849857) is (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-(4-methylpiperazin-1-yl)methanone.
What is the SMILES notation for (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-(4-methylpiperazin-1-yl)methanone?
The canonical SMILES for (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-(4-methylpiperazin-1-yl)methanone is Cc1nn2cc(C(=O)N3CCN(C)CC3)nc2s1.
What is the InChIKey of (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-(4-methylpiperazin-1-yl)methanone?
The InChIKey is UYYZOFHQVZPPMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5OS/c1-8-13-16-7-9(12-11(16)18-8)10(17)15-5-3-14(2)4-6-15/h7H,3-6H2,1-2H3.
What are the key properties of (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-(4-methylpiperazin-1-yl)methanone?
(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-(4-methylpiperazin-1-yl)methanone has a molecular weight of 265.34 g/mol, XLogP of 0.49, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-(4-methylpiperazin-1-yl)methanone is sourced from PubChem (CID 110849857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).