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N-cyclopropyl-2-[methyl-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]acetamide

C11H15N5OS — CID 35417651

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPACN-cyclopropyl-2-[methyl-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]acetamide
SMILESCc1cn2nc(N(C)CC(=O)NC3CC3)sc2n1
InChIInChI=1S/C11H15N5OS/c1-7-5-16-10(12-7)18-11(14-16)15(2)6-9(17)13-8-3-4-8/h5,8H,3-4,6H2,1-2H3,(H,13,17)
InChIKeyBHHFAMIVDWABSD-UHFFFAOYSA-N
MW265.34 g/mol
LogP0.81
Rot. Bonds4

About N-cyclopropyl-2-[methyl-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]acetamide

N-cyclopropyl-2-[methyl-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]acetamide (PubChem CID 35417651) has the molecular formula C11H15N5OS and a molecular weight of 265.34 g/mol. Its IUPAC name is N-cyclopropyl-2-[methyl-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[methyl-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]acetamide
PubChem CID35417651
Molecular FormulaC11H15N5OS
Molecular Weight265.34 g/mol
Exact Mass265.10
IUPAC NameN-cyclopropyl-2-[methyl-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]acetamide
SMILESCc1cn2nc(N(C)CC(=O)NC3CC3)sc2n1
InChIInChI=1S/C11H15N5OS/c1-7-5-16-10(12-7)18-11(14-16)15(2)6-9(17)13-8-3-4-8/h5,8H,3-4,6H2,1-2H3,(H,13,17)
InChIKeyBHHFAMIVDWABSD-UHFFFAOYSA-N
XLogP0.81
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.34
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[methyl-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[methyl-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]acetamide (CID 35417651) is N-cyclopropyl-2-[methyl-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[methyl-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[methyl-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]acetamide is Cc1cn2nc(N(C)CC(=O)NC3CC3)sc2n1.
What is the InChIKey of N-cyclopropyl-2-[methyl-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]acetamide?
The InChIKey is BHHFAMIVDWABSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5OS/c1-7-5-16-10(12-7)18-11(14-16)15(2)6-9(17)13-8-3-4-8/h5,8H,3-4,6H2,1-2H3,(H,13,17).
What are the key properties of N-cyclopropyl-2-[methyl-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]acetamide?
N-cyclopropyl-2-[methyl-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]acetamide has a molecular weight of 265.34 g/mol, XLogP of 0.81, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[methyl-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]acetamide is sourced from PubChem (CID 35417651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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