2-[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-N-phenylacetamide

C21H18N6O4S — CID 147673011

IUPAC2-[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-N-phenylacetamide
SMILESCOc1cc(OCC(=O)Nc2ccccc2)c2cc(-c3cn4nc(OC)sc4n3)nn2c1
InChIInChI=1S/C21H18N6O4S/c1-29-14-8-18(31-12-19(28)22-13-6-4-3-5-7-13)17-9-15(24-26(17)10-14)16-11-27-20(23-16)32-21(25-27)30-2/h3-11H,12H2,1-2H3,(H,22,28)
InChIKeyGNPKPSCVVDKUNA-UHFFFAOYSA-N
MW450.48 g/mol
LogP3.14
Rot. Bonds7

About 2-[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-N-phenylacetamide

2-[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-N-phenylacetamide (PubChem CID 147673011) has the molecular formula C21H18N6O4S and a molecular weight of 450.48 g/mol. Its IUPAC name is 2-[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-N-phenylacetamide.

Molecular Properties

Compound Name2-[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-N-phenylacetamide
PubChem CID147673011
Molecular FormulaC21H18N6O4S
Molecular Weight450.48 g/mol
Exact Mass450.11
IUPAC Name2-[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-N-phenylacetamide
SMILESCOc1cc(OCC(=O)Nc2ccccc2)c2cc(-c3cn4nc(OC)sc4n3)nn2c1
InChIInChI=1S/C21H18N6O4S/c1-29-14-8-18(31-12-19(28)22-13-6-4-3-5-7-13)17-9-15(24-26(17)10-14)16-11-27-20(23-16)32-21(25-27)30-2/h3-11H,12H2,1-2H3,(H,22,28)
InChIKeyGNPKPSCVVDKUNA-UHFFFAOYSA-N
XLogP3.14
TPSA104.28 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.48
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Analyze 2-[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-N-phenylacetamide with MolForge

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Related Compounds

2-methoxy-6-[6-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyrazolo[1,5-a]pyridin-2-yl]imidazo[2,1-b][1,3,4]thiadiazole
CID 146933694
2-bromo-6-(4,6-dimethoxypyrazolo[1,5-a]pyridin-2-yl)imidazo[2,1-b][1,3,4]thiadiazole
CID 153363294
2-(2-anilino-2-oxoethoxy)-4-methoxybenzoic acid
CID 45418219
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231339
methyl 4-[2-(4-methoxyanilino)-2-oxoethoxy]quinoline-2-carboxylate
CID 53112938
2-(3,5-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide
CID 7707204
2-(3,5-dimethoxyphenoxy)-N-(4-phenylphenyl)acetamide
CID 7713896
2-[2-ethoxy-4-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]-N-phenylacetamide
CID 30610439
N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide
CID 835733
2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 833180
N'-(4-methoxyphenyl)-N-phenylpropanediamide
CID 15154641
N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-phenoxyacetamide
CID 16885820

Frequently Asked Questions

What is the IUPAC name of 2-[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-N-phenylacetamide?
The IUPAC name of 2-[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-N-phenylacetamide (CID 147673011) is 2-[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-N-phenylacetamide.
What is the SMILES notation for 2-[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-N-phenylacetamide?
The canonical SMILES for 2-[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-N-phenylacetamide is COc1cc(OCC(=O)Nc2ccccc2)c2cc(-c3cn4nc(OC)sc4n3)nn2c1.
What is the InChIKey of 2-[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-N-phenylacetamide?
The InChIKey is GNPKPSCVVDKUNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N6O4S/c1-29-14-8-18(31-12-19(28)22-13-6-4-3-5-7-13)17-9-15(24-26(17)10-14)16-11-27-20(23-16)32-21(25-27)30-2/h3-11H,12H2,1-2H3,(H,22,28).
What are the key properties of 2-[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-N-phenylacetamide?
2-[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-N-phenylacetamide has a molecular weight of 450.48 g/mol, XLogP of 3.14, 7 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)pyrazolo[1,5-a]pyridin-4-yl]oxy-N-phenylacetamide is sourced from PubChem (CID 147673011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).