N-(4,5-dimethoxy-2-methylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide

C19H19N3O3S — CID 26771720

IUPACN-(4,5-dimethoxy-2-methylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide
SMILESCOc1cc(C)c(NC(=O)Cc2csc(-c3ccccn3)n2)cc1OC
InChIInChI=1S/C19H19N3O3S/c1-12-8-16(24-2)17(25-3)10-15(12)22-18(23)9-13-11-26-19(21-13)14-6-4-5-7-20-14/h4-8,10-11H,9H2,1-3H3,(H,22,23)
InChIKeySUQQQAKTPGMXFE-UHFFFAOYSA-N
MW369.45 g/mol
LogP3.71
Rot. Bonds6

About N-(4,5-dimethoxy-2-methylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide

N-(4,5-dimethoxy-2-methylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide (PubChem CID 26771720) has the molecular formula C19H19N3O3S and a molecular weight of 369.45 g/mol. Its IUPAC name is N-(4,5-dimethoxy-2-methylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(4,5-dimethoxy-2-methylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide
PubChem CID26771720
Molecular FormulaC19H19N3O3S
Molecular Weight369.45 g/mol
Exact Mass369.11
IUPAC NameN-(4,5-dimethoxy-2-methylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide
SMILESCOc1cc(C)c(NC(=O)Cc2csc(-c3ccccn3)n2)cc1OC
InChIInChI=1S/C19H19N3O3S/c1-12-8-16(24-2)17(25-3)10-15(12)22-18(23)9-13-11-26-19(21-13)14-6-4-5-7-20-14/h4-8,10-11H,9H2,1-3H3,(H,22,23)
InChIKeySUQQQAKTPGMXFE-UHFFFAOYSA-N
XLogP3.71
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.45
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethoxy-2-methylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide?
The IUPAC name of N-(4,5-dimethoxy-2-methylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide (CID 26771720) is N-(4,5-dimethoxy-2-methylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N-(4,5-dimethoxy-2-methylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N-(4,5-dimethoxy-2-methylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide is COc1cc(C)c(NC(=O)Cc2csc(-c3ccccn3)n2)cc1OC.
What is the InChIKey of N-(4,5-dimethoxy-2-methylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide?
The InChIKey is SUQQQAKTPGMXFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3S/c1-12-8-16(24-2)17(25-3)10-15(12)22-18(23)9-13-11-26-19(21-13)14-6-4-5-7-20-14/h4-8,10-11H,9H2,1-3H3,(H,22,23).
What are the key properties of N-(4,5-dimethoxy-2-methylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide?
N-(4,5-dimethoxy-2-methylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide has a molecular weight of 369.45 g/mol, XLogP of 3.71, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethoxy-2-methylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 26771720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).