N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyethyl)-1,2,4-thiadiazol-5-amine

C14H17N5OS — CID 133370037

IUPACN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyethyl)-1,2,4-thiadiazol-5-amine
SMILESCOCCc1nsc(NCCc2cn3ccccc3n2)n1
InChIInChI=1S/C14H17N5OS/c1-20-9-6-12-17-14(21-18-12)15-7-5-11-10-19-8-3-2-4-13(19)16-11/h2-4,8,10H,5-7,9H2,1H3,(H,15,17,18)
InChIKeyQUXVPUWDOQGLCW-UHFFFAOYSA-N
MW303.39 g/mol
LogP2.03
Rot. Bonds7

About N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyethyl)-1,2,4-thiadiazol-5-amine

N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyethyl)-1,2,4-thiadiazol-5-amine (PubChem CID 133370037) has the molecular formula C14H17N5OS and a molecular weight of 303.39 g/mol. Its IUPAC name is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyethyl)-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyethyl)-1,2,4-thiadiazol-5-amine
PubChem CID133370037
Molecular FormulaC14H17N5OS
Molecular Weight303.39 g/mol
Exact Mass303.12
IUPAC NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyethyl)-1,2,4-thiadiazol-5-amine
SMILESCOCCc1nsc(NCCc2cn3ccccc3n2)n1
InChIInChI=1S/C14H17N5OS/c1-20-9-6-12-17-14(21-18-12)15-7-5-11-10-19-8-3-2-4-13(19)16-11/h2-4,8,10H,5-7,9H2,1H3,(H,15,17,18)
InChIKeyQUXVPUWDOQGLCW-UHFFFAOYSA-N
XLogP2.03
TPSA64.34 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.39
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyethyl)-1,2,4-thiadiazol-5-amine 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

3-(2-methoxyethyl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,2,4-thiadiazol-5-amine
CID 75515613
N-(2-methoxyethyl)-3-(2-phenylethyl)-1,2,4-thiadiazol-5-amine
CID 65267766
1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyethyl)-2-methylguanidine;hydroiodide
CID 110941621
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4,6-dimethylpyrimidin-2-amine
CID 31537504
3-(2-methoxyethyl)-N-[2-(4-phenyltriazol-1-yl)ethyl]-1,2,4-thiadiazol-5-amine
CID 136574002
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(2-methoxyethoxy)propan-1-amine
CID 60698046
3-(2-methoxyethyl)-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1,2,4-thiadiazol-5-amine
CID 133335089
(1R)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(4-methoxyphenyl)ethanamine
CID 97088460
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-5-iodopyridin-2-amine
CID 166212596
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethoxybenzamide
CID 41463533
3-cyclopropyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,2,4-thiadiazol-5-amine
CID 133358213
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120969414

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyethyl)-1,2,4-thiadiazol-5-amine?
The IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyethyl)-1,2,4-thiadiazol-5-amine (CID 133370037) is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyethyl)-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyethyl)-1,2,4-thiadiazol-5-amine?
The canonical SMILES for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyethyl)-1,2,4-thiadiazol-5-amine is COCCc1nsc(NCCc2cn3ccccc3n2)n1.
What is the InChIKey of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyethyl)-1,2,4-thiadiazol-5-amine?
The InChIKey is QUXVPUWDOQGLCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5OS/c1-20-9-6-12-17-14(21-18-12)15-7-5-11-10-19-8-3-2-4-13(19)16-11/h2-4,8,10H,5-7,9H2,1H3,(H,15,17,18).
What are the key properties of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyethyl)-1,2,4-thiadiazol-5-amine?
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyethyl)-1,2,4-thiadiazol-5-amine has a molecular weight of 303.39 g/mol, XLogP of 2.03, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(2-methoxyethyl)-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 133370037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).