2-[2-(3-methoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]-N-(1-methoxypropan-2-yl)acetamide

C19H25N3O3S — CID 110244347

IUPAC2-[2-(3-methoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)CN1CCc2nc(-c3cccc(OC)c3)sc2C1
InChIInChI=1S/C19H25N3O3S/c1-13(12-24-2)20-18(23)11-22-8-7-16-17(10-22)26-19(21-16)14-5-4-6-15(9-14)25-3/h4-6,9,13H,7-8,10-12H2,1-3H3,(H,20,23)
InChIKeyMMNYGIKOHMPSHL-UHFFFAOYSA-N
MW375.49 g/mol
LogP2.33
Rot. Bonds7

About 2-[2-(3-methoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]-N-(1-methoxypropan-2-yl)acetamide

2-[2-(3-methoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]-N-(1-methoxypropan-2-yl)acetamide (PubChem CID 110244347) has the molecular formula C19H25N3O3S and a molecular weight of 375.49 g/mol. Its IUPAC name is 2-[2-(3-methoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]-N-(1-methoxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-[2-(3-methoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]-N-(1-methoxypropan-2-yl)acetamide
PubChem CID110244347
Molecular FormulaC19H25N3O3S
Molecular Weight375.49 g/mol
Exact Mass375.16
IUPAC Name2-[2-(3-methoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)CN1CCc2nc(-c3cccc(OC)c3)sc2C1
InChIInChI=1S/C19H25N3O3S/c1-13(12-24-2)20-18(23)11-22-8-7-16-17(10-22)26-19(21-16)14-5-4-6-15(9-14)25-3/h4-6,9,13H,7-8,10-12H2,1-3H3,(H,20,23)
InChIKeyMMNYGIKOHMPSHL-UHFFFAOYSA-N
XLogP2.33
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.49
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[2-(3-methoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]-N-(1-methoxypropan-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-methoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]-N-(1-methoxypropan-2-yl)acetamide?
The IUPAC name of 2-[2-(3-methoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]-N-(1-methoxypropan-2-yl)acetamide (CID 110244347) is 2-[2-(3-methoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]-N-(1-methoxypropan-2-yl)acetamide.
What is the SMILES notation for 2-[2-(3-methoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]-N-(1-methoxypropan-2-yl)acetamide?
The canonical SMILES for 2-[2-(3-methoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]-N-(1-methoxypropan-2-yl)acetamide is COCC(C)NC(=O)CN1CCc2nc(-c3cccc(OC)c3)sc2C1.
What is the InChIKey of 2-[2-(3-methoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]-N-(1-methoxypropan-2-yl)acetamide?
The InChIKey is MMNYGIKOHMPSHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3S/c1-13(12-24-2)20-18(23)11-22-8-7-16-17(10-22)26-19(21-16)14-5-4-6-15(9-14)25-3/h4-6,9,13H,7-8,10-12H2,1-3H3,(H,20,23).
What are the key properties of 2-[2-(3-methoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]-N-(1-methoxypropan-2-yl)acetamide?
2-[2-(3-methoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]-N-(1-methoxypropan-2-yl)acetamide has a molecular weight of 375.49 g/mol, XLogP of 2.33, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-methoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]-N-(1-methoxypropan-2-yl)acetamide is sourced from PubChem (CID 110244347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).