5-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine

C17H16N6OS — CID 67221072

IUPAC5-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine
SMILESCOc1ccc(-c2cnc3sc(NCCc4ccccn4)nn23)cn1
InChIInChI=1S/C17H16N6OS/c1-24-15-6-5-12(10-20-15)14-11-21-17-23(14)22-16(25-17)19-9-7-13-4-2-3-8-18-13/h2-6,8,10-11H,7,9H2,1H3,(H,19,22)
InChIKeyLYKGZCFFNLGGNZ-UHFFFAOYSA-N
MW352.42 g/mol
LogP2.91
Rot. Bonds6

About 5-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine

5-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine (PubChem CID 67221072) has the molecular formula C17H16N6OS and a molecular weight of 352.42 g/mol. Its IUPAC name is 5-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine.

Molecular Properties

Compound Name5-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine
PubChem CID67221072
Molecular FormulaC17H16N6OS
Molecular Weight352.42 g/mol
Exact Mass352.11
IUPAC Name5-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine
SMILESCOc1ccc(-c2cnc3sc(NCCc4ccccn4)nn23)cn1
InChIInChI=1S/C17H16N6OS/c1-24-15-6-5-12(10-20-15)14-11-21-17-23(14)22-16(25-17)19-9-7-13-4-2-3-8-18-13/h2-6,8,10-11H,7,9H2,1H3,(H,19,22)
InChIKeyLYKGZCFFNLGGNZ-UHFFFAOYSA-N
XLogP2.91
TPSA77.23 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.42
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 5-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-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

N-benzyl-5-(6-methoxy-3-pyridinyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 58285706
5-(3-ethyl-4,5-dimethoxyphenyl)-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 58285860
N-(2-hydroxyethyl)-4-[2-(2-pyridin-2-ylethylamino)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]benzamide
CID 58285519
5-(6-methoxy-3-pyridinyl)-N-(thiophen-2-ylmethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 58285430
5-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 58285375
N-[[4-(dimethylamino)phenyl]methyl]-5-(6-methoxy-3-pyridinyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 58285764
5-[6-[3-(dimethylamino)propoxy]-3-pyridinyl]-N-(2-phenoxyethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 58285816
5-(3,4-dimethoxyphenyl)-N-propylimidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 67336502
3-(3-methoxyphenyl)-N-(2-pyridin-2-ylethyl)imidazo[1,2-b]pyridazin-6-amine
CID 58857576
N-(2-methoxyethyl)-5-thiophen-3-ylimidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 58285392
4-(3,4-dimethoxyphenyl)-5-methyl-N-(2-pyridin-2-ylethyl)-1,3-thiazol-2-amine
CID 52882687
6-methoxy-N-(2-pyridin-2-ylethyl)pyridin-2-amine
CID 63591274

Frequently Asked Questions

What is the IUPAC name of 5-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine?
The IUPAC name of 5-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine (CID 67221072) is 5-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine.
What is the SMILES notation for 5-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine?
The canonical SMILES for 5-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine is COc1ccc(-c2cnc3sc(NCCc4ccccn4)nn23)cn1.
What is the InChIKey of 5-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine?
The InChIKey is LYKGZCFFNLGGNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N6OS/c1-24-15-6-5-12(10-20-15)14-11-21-17-23(14)22-16(25-17)19-9-7-13-4-2-3-8-18-13/h2-6,8,10-11H,7,9H2,1H3,(H,19,22).
What are the key properties of 5-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine?
5-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine has a molecular weight of 352.42 g/mol, XLogP of 2.91, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-methoxy-3-pyridinyl)-N-(2-pyridin-2-ylethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine is sourced from PubChem (CID 67221072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).