5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carbohydrazide

C15H25N5O3S — CID 126483057

IUPAC5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carbohydrazide
SMILESCC(C)(c1nc(C(=O)NN)c(N2CCOCC2)s1)N1CCOCC1
InChIInChI=1S/C15H25N5O3S/c1-15(2,20-5-9-23-10-6-20)14-17-11(12(21)18-16)13(24-14)19-3-7-22-8-4-19/h3-10,16H2,1-2H3,(H,18,21)
InChIKeyGCLHIOIAYAVAKT-UHFFFAOYSA-N
MW355.46 g/mol
LogP0.15
Rot. Bonds4

About 5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carbohydrazide

5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carbohydrazide (PubChem CID 126483057) has the molecular formula C15H25N5O3S and a molecular weight of 355.46 g/mol. Its IUPAC name is 5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carbohydrazide.

Molecular Properties

Compound Name5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carbohydrazide
PubChem CID126483057
Molecular FormulaC15H25N5O3S
Molecular Weight355.46 g/mol
Exact Mass355.17
IUPAC Name5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carbohydrazide
SMILESCC(C)(c1nc(C(=O)NN)c(N2CCOCC2)s1)N1CCOCC1
InChIInChI=1S/C15H25N5O3S/c1-15(2,20-5-9-23-10-6-20)14-17-11(12(21)18-16)13(24-14)19-3-7-22-8-4-19/h3-10,16H2,1-2H3,(H,18,21)
InChIKeyGCLHIOIAYAVAKT-UHFFFAOYSA-N
XLogP0.15
TPSA92.95 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.46
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carbohydrazide?
The IUPAC name of 5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carbohydrazide (CID 126483057) is 5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carbohydrazide.
What is the SMILES notation for 5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carbohydrazide?
The canonical SMILES for 5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carbohydrazide is CC(C)(c1nc(C(=O)NN)c(N2CCOCC2)s1)N1CCOCC1.
What is the InChIKey of 5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carbohydrazide?
The InChIKey is GCLHIOIAYAVAKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O3S/c1-15(2,20-5-9-23-10-6-20)14-17-11(12(21)18-16)13(24-14)19-3-7-22-8-4-19/h3-10,16H2,1-2H3,(H,18,21).
What are the key properties of 5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carbohydrazide?
5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carbohydrazide has a molecular weight of 355.46 g/mol, XLogP of 0.15, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-morpholin-4-yl-2-(2-morpholin-4-ylpropan-2-yl)-1,3-thiazole-4-carbohydrazide is sourced from PubChem (CID 126483057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).