2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetohydrazide

C9H9N3O2S — CID 43132204

IUPAC2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetohydrazide
SMILESNNC(=O)Cc1csc(-c2ccco2)n1
InChIInChI=1S/C9H9N3O2S/c10-12-8(13)4-6-5-15-9(11-6)7-2-1-3-14-7/h1-3,5H,4,10H2,(H,12,13)
InChIKeyCFRAKQNPFYZYSH-UHFFFAOYSA-N
MW223.26 g/mol
LogP0.94
Rot. Bonds3

About 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetohydrazide

2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetohydrazide (PubChem CID 43132204) has the molecular formula C9H9N3O2S and a molecular weight of 223.26 g/mol. Its IUPAC name is 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetohydrazide.

Molecular Properties

Compound Name2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetohydrazide
PubChem CID43132204
Molecular FormulaC9H9N3O2S
Molecular Weight223.26 g/mol
Exact Mass223.04
IUPAC Name2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetohydrazide
SMILESNNC(=O)Cc1csc(-c2ccco2)n1
InChIInChI=1S/C9H9N3O2S/c10-12-8(13)4-6-5-15-9(11-6)7-2-1-3-14-7/h1-3,5H,4,10H2,(H,12,13)
InChIKeyCFRAKQNPFYZYSH-UHFFFAOYSA-N
XLogP0.94
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.26
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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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Related Compounds

2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetic acid
CID 7176378
N-(2-amino-2-oxoethoxy)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide
CID 112550759
N-(4-acetamidophenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide
CID 31669164
N'-[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]-2-naphthalen-1-ylacetohydrazide
CID 32702744
2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[(3-methyloxetan-3-yl)methyl]acetamide
CID 78956632
(2R)-2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]-3-hydroxypropanoic acid
CID 80748324
(2S)-3-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]-2-hydroxypropanoic acid
CID 107833521
(2R)-2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]-3-methylbutanoic acid
CID 79009387
2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[[1-(hydroxymethyl)cyclopropyl]methyl]acetamide
CID 80716928
2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(2-methylcyclohexyl)acetamide
CID 46578282
2-(2-phenyl-1,3-thiazol-4-yl)acetohydrazide
CID 2740630
2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]acetamide
CID 114751553

Frequently Asked Questions

What is the IUPAC name of 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetohydrazide?
The IUPAC name of 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetohydrazide (CID 43132204) is 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetohydrazide.
What is the SMILES notation for 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetohydrazide?
The canonical SMILES for 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetohydrazide is NNC(=O)Cc1csc(-c2ccco2)n1.
What is the InChIKey of 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetohydrazide?
The InChIKey is CFRAKQNPFYZYSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O2S/c10-12-8(13)4-6-5-15-9(11-6)7-2-1-3-14-7/h1-3,5H,4,10H2,(H,12,13).
What are the key properties of 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetohydrazide?
2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetohydrazide has a molecular weight of 223.26 g/mol, XLogP of 0.94, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetohydrazide is sourced from PubChem (CID 43132204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).