5-thiophen-2-yl-1,2-oxazole-3-carbohydrazide

C8H7N3O2S — CID 7018690

IUPAC5-thiophen-2-yl-1,2-oxazole-3-carbohydrazide
SMILESNNC(=O)c1cc(-c2cccs2)on1
InChIInChI=1S/C8H7N3O2S/c9-10-8(12)5-4-6(13-11-5)7-2-1-3-14-7/h1-4H,9H2,(H,10,12)
InChIKeyUONIOLDTDNNOKX-UHFFFAOYSA-N
MW209.23 g/mol
LogP1.01
Rot. Bonds2

About 5-thiophen-2-yl-1,2-oxazole-3-carbohydrazide

5-thiophen-2-yl-1,2-oxazole-3-carbohydrazide (PubChem CID 7018690) has the molecular formula C8H7N3O2S and a molecular weight of 209.23 g/mol. Its IUPAC name is 5-thiophen-2-yl-1,2-oxazole-3-carbohydrazide.

Molecular Properties

Compound Name5-thiophen-2-yl-1,2-oxazole-3-carbohydrazide
PubChem CID7018690
Molecular FormulaC8H7N3O2S
Molecular Weight209.23 g/mol
Exact Mass209.03
IUPAC Name5-thiophen-2-yl-1,2-oxazole-3-carbohydrazide
SMILESNNC(=O)c1cc(-c2cccs2)on1
InChIInChI=1S/C8H7N3O2S/c9-10-8(12)5-4-6(13-11-5)7-2-1-3-14-7/h1-4H,9H2,(H,10,12)
InChIKeyUONIOLDTDNNOKX-UHFFFAOYSA-N
XLogP1.01
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.23
LogP ≤ 51.01
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

N-cyclopropyl-5-(thiophen-2-yl)-1,2-oxazole-3-carboxamide
CID 19582717
N-Cyclohexyl-5-(thiophen-2-yl)isoxazole-3-carboxamide
CID 15998429
5-methyl-N'-(2-thienylmethylene)-3-isoxazolecarbohydrazide
CID 6875161
1-Piperidinyl-(5-thiophen-2-yl-3-isoxazolyl)methanone
CID 2745204
N-(propan-2-yl)-5-(thiophen-2-yl)-1,2-oxazole-3-carboxamide
CID 2745205
5-thien-2-yl-N-(thien-2-ylmethyl)isoxazole-3-carboxamide
CID 3238191
N-cyclopentyl-5-thien-2-ylisoxazole-3-carboxamide
CID 3242425
N-(4-acetamidophenyl)-5-(thiophen-2-yl)-1,2-oxazole-3-carboxamide
CID 16015628
5-methyl-N'-[(3-methyl-2-thienyl)methylene]-3-isoxazolecarbohydrazide
CID 5455550
N'-[(5-ethyl-2-thienyl)methylene]-5-methyl-3-isoxazolecarbohydrazide
CID 6875167
5-propyl-N-[(thiophen-2-yl)methyl]-1,2-oxazole-3-carboxamide
CID 5309850
N-Allyl-5-(thiophen-2-yl)isoxazole-3-carboxamide
CID 16000249

Frequently Asked Questions

What is the IUPAC name of 5-thiophen-2-yl-1,2-oxazole-3-carbohydrazide?
The IUPAC name of 5-thiophen-2-yl-1,2-oxazole-3-carbohydrazide (CID 7018690) is 5-thiophen-2-yl-1,2-oxazole-3-carbohydrazide.
What is the SMILES notation for 5-thiophen-2-yl-1,2-oxazole-3-carbohydrazide?
The canonical SMILES for 5-thiophen-2-yl-1,2-oxazole-3-carbohydrazide is NNC(=O)c1cc(-c2cccs2)on1.
What is the InChIKey of 5-thiophen-2-yl-1,2-oxazole-3-carbohydrazide?
The InChIKey is UONIOLDTDNNOKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O2S/c9-10-8(12)5-4-6(13-11-5)7-2-1-3-14-7/h1-4H,9H2,(H,10,12).
What are the key properties of 5-thiophen-2-yl-1,2-oxazole-3-carbohydrazide?
5-thiophen-2-yl-1,2-oxazole-3-carbohydrazide has a molecular weight of 209.23 g/mol, XLogP of 1.01, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-thiophen-2-yl-1,2-oxazole-3-carbohydrazide is sourced from PubChem (CID 7018690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).