4-methyl-2-morpholin-4-yl-N'-(2-phenoxyacetyl)-1,3-thiazole-5-carbohydrazide

C17H20N4O4S — CID 26554798

IUPAC4-methyl-2-morpholin-4-yl-N'-(2-phenoxyacetyl)-1,3-thiazole-5-carbohydrazide
SMILESCc1nc(N2CCOCC2)sc1C(=O)NNC(=O)COc1ccccc1
InChIInChI=1S/C17H20N4O4S/c1-12-15(26-17(18-12)21-7-9-24-10-8-21)16(23)20-19-14(22)11-25-13-5-3-2-4-6-13/h2-6H,7-11H2,1H3,(H,19,22)(H,20,23)
InChIKeyGVYIQYKPSUQQHZ-UHFFFAOYSA-N
MW376.44 g/mol
LogP1.13
Rot. Bonds5

About 4-methyl-2-morpholin-4-yl-N'-(2-phenoxyacetyl)-1,3-thiazole-5-carbohydrazide

4-methyl-2-morpholin-4-yl-N'-(2-phenoxyacetyl)-1,3-thiazole-5-carbohydrazide (PubChem CID 26554798) has the molecular formula C17H20N4O4S and a molecular weight of 376.44 g/mol. Its IUPAC name is 4-methyl-2-morpholin-4-yl-N'-(2-phenoxyacetyl)-1,3-thiazole-5-carbohydrazide.

Molecular Properties

Compound Name4-methyl-2-morpholin-4-yl-N'-(2-phenoxyacetyl)-1,3-thiazole-5-carbohydrazide
PubChem CID26554798
Molecular FormulaC17H20N4O4S
Molecular Weight376.44 g/mol
Exact Mass376.12
IUPAC Name4-methyl-2-morpholin-4-yl-N'-(2-phenoxyacetyl)-1,3-thiazole-5-carbohydrazide
SMILESCc1nc(N2CCOCC2)sc1C(=O)NNC(=O)COc1ccccc1
InChIInChI=1S/C17H20N4O4S/c1-12-15(26-17(18-12)21-7-9-24-10-8-21)16(23)20-19-14(22)11-25-13-5-3-2-4-6-13/h2-6H,7-11H2,1H3,(H,19,22)(H,20,23)
InChIKeyGVYIQYKPSUQQHZ-UHFFFAOYSA-N
XLogP1.13
TPSA92.79 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.44
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-morpholin-4-yl-N'-(2-phenoxyacetyl)-1,3-thiazole-5-carbohydrazide?
The IUPAC name of 4-methyl-2-morpholin-4-yl-N'-(2-phenoxyacetyl)-1,3-thiazole-5-carbohydrazide (CID 26554798) is 4-methyl-2-morpholin-4-yl-N'-(2-phenoxyacetyl)-1,3-thiazole-5-carbohydrazide.
What is the SMILES notation for 4-methyl-2-morpholin-4-yl-N'-(2-phenoxyacetyl)-1,3-thiazole-5-carbohydrazide?
The canonical SMILES for 4-methyl-2-morpholin-4-yl-N'-(2-phenoxyacetyl)-1,3-thiazole-5-carbohydrazide is Cc1nc(N2CCOCC2)sc1C(=O)NNC(=O)COc1ccccc1.
What is the InChIKey of 4-methyl-2-morpholin-4-yl-N'-(2-phenoxyacetyl)-1,3-thiazole-5-carbohydrazide?
The InChIKey is GVYIQYKPSUQQHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O4S/c1-12-15(26-17(18-12)21-7-9-24-10-8-21)16(23)20-19-14(22)11-25-13-5-3-2-4-6-13/h2-6H,7-11H2,1H3,(H,19,22)(H,20,23).
What are the key properties of 4-methyl-2-morpholin-4-yl-N'-(2-phenoxyacetyl)-1,3-thiazole-5-carbohydrazide?
4-methyl-2-morpholin-4-yl-N'-(2-phenoxyacetyl)-1,3-thiazole-5-carbohydrazide has a molecular weight of 376.44 g/mol, XLogP of 1.13, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-morpholin-4-yl-N'-(2-phenoxyacetyl)-1,3-thiazole-5-carbohydrazide is sourced from PubChem (CID 26554798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).