2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide

C9H14N4O2S — CID 3818242

IUPAC2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide
SMILESNNC(=O)Cc1csc(N2CCOCC2)n1
InChIInChI=1S/C9H14N4O2S/c10-12-8(14)5-7-6-16-9(11-7)13-1-3-15-4-2-13/h6H,1-5,10H2,(H,12,14)
InChIKeyGOIUMPOWIPFBAQ-UHFFFAOYSA-N
MW242.30 g/mol
LogP-0.49
Rot. Bonds3

About 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide

2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide (PubChem CID 3818242) has the molecular formula C9H14N4O2S and a molecular weight of 242.30 g/mol. Its IUPAC name is 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide.

Molecular Properties

Compound Name2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide
PubChem CID3818242
Molecular FormulaC9H14N4O2S
Molecular Weight242.30 g/mol
Exact Mass242.08
IUPAC Name2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide
SMILESNNC(=O)Cc1csc(N2CCOCC2)n1
InChIInChI=1S/C9H14N4O2S/c10-12-8(14)5-7-6-16-9(11-7)13-1-3-15-4-2-13/h6H,1-5,10H2,(H,12,14)
InChIKeyGOIUMPOWIPFBAQ-UHFFFAOYSA-N
XLogP-0.49
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide?
The IUPAC name of 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide (CID 3818242) is 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide.
What is the SMILES notation for 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide?
The canonical SMILES for 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide is NNC(=O)Cc1csc(N2CCOCC2)n1.
What is the InChIKey of 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide?
The InChIKey is GOIUMPOWIPFBAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2S/c10-12-8(14)5-7-6-16-9(11-7)13-1-3-15-4-2-13/h6H,1-5,10H2,(H,12,14).
What are the key properties of 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide?
2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide has a molecular weight of 242.30 g/mol, XLogP of -0.49, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide is sourced from PubChem (CID 3818242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).