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

C11H15N5OS — CID 35417651

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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Related Compounds

N-cyclopropyl-2-[(4,7-dimethyl-1,3-benzothiazol-2-yl)-methylamino]acetamide
CID 90606084
2-[(5-bromo-1,3,4-thiadiazol-2-yl)-methylamino]-N-cyclopropylacetamide
CID 64622647
2-[1,3-benzothiazol-2-yl(methyl)amino]-N-cyclohexylacetamide
CID 90605360
2-[(5-aminopyrimidin-2-yl)-methylamino]-N-cyclopropylacetamide
CID 61145458
2-[(4-amino-1-methylpyrazol-3-yl)-methylamino]-N-cyclopropylacetamide
CID 103078075
2-[(6-chloro-5-methylpyrimidin-4-yl)-methylamino]-N-cyclopropylacetamide
CID 63728145
N-cyclopropyl-1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyrrolidine-2-carboxamide
CID 47279938
2-[(5-chloro-2-pyridinyl)-methylamino]-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 95766068
(1S)-1-(4-fluorophenyl)-2-[methyl-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]ethanol
CID 95300283
2-[(5-bromo-3-methyl-2-pyridinyl)-methylamino]-N-cyclopropylacetamide
CID 112698989
N-cyclopropyl-2-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]acetamide
CID 22196347
2-[(5-cyano-2-pyridinyl)-methylamino]-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]acetamide
CID 95766080

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).