5-amino-N-(1,2-oxazol-4-yl)-1,2-oxazole-3-carboxamide

C7H6N4O3 — CID 130563046

IUPAC5-amino-N-(1,2-oxazol-4-yl)-1,2-oxazole-3-carboxamide
SMILESNc1cc(C(=O)Nc2cnoc2)no1
InChIInChI=1S/C7H6N4O3/c8-6-1-5(11-14-6)7(12)10-4-2-9-13-3-4/h1-3H,8H2,(H,10,12)
InChIKeyHWMFQJWRYSKPPL-UHFFFAOYSA-N
MW194.15 g/mol
LogP0.50
Rot. Bonds2

About 5-amino-N-(1,2-oxazol-4-yl)-1,2-oxazole-3-carboxamide

5-amino-N-(1,2-oxazol-4-yl)-1,2-oxazole-3-carboxamide (PubChem CID 130563046) has the molecular formula C7H6N4O3 and a molecular weight of 194.15 g/mol. Its IUPAC name is 5-amino-N-(1,2-oxazol-4-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-(1,2-oxazol-4-yl)-1,2-oxazole-3-carboxamide
PubChem CID130563046
Molecular FormulaC7H6N4O3
Molecular Weight194.15 g/mol
Exact Mass194.04
IUPAC Name5-amino-N-(1,2-oxazol-4-yl)-1,2-oxazole-3-carboxamide
SMILESNc1cc(C(=O)Nc2cnoc2)no1
InChIInChI=1S/C7H6N4O3/c8-6-1-5(11-14-6)7(12)10-4-2-9-13-3-4/h1-3H,8H2,(H,10,12)
InChIKeyHWMFQJWRYSKPPL-UHFFFAOYSA-N
XLogP0.50
TPSA107.18 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.15
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-amino-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide
CID 62914715
2-amino-4-chloro-N-(1,2-oxazol-4-yl)benzamide
CID 62902220
1-hydrazinyl-N-(1,2-oxazol-4-yl)isoquinoline-3-carboxamide
CID 62915996
6-hydrazinyl-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide
CID 62913247
5-amino-2-fluoro-N-(1,2-oxazol-4-yl)benzamide
CID 62902582
6-(1,2-oxazol-4-ylcarbamoyl)pyridine-2-carboxylic acid
CID 62915437
6-bromo-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide
CID 103889880
3-amino-5-bromo-2-methyl-N-(1,2-oxazol-4-yl)benzamide
CID 114011357
N-(1,2-oxazol-4-yl)pyridine-4-carboxamide
CID 71797676
5-amino-N-pyrrol-1-yl-1,2-oxazole-3-carboxamide
CID 130563060
3,5-difluoro-4-hydrazinyl-N-(1,2-oxazol-4-yl)benzamide
CID 63186618
1-(2-aminophenyl)-N-(1,2-oxazol-4-yl)pyrazole-3-carboxamide
CID 62902581

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(1,2-oxazol-4-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-amino-N-(1,2-oxazol-4-yl)-1,2-oxazole-3-carboxamide (CID 130563046) is 5-amino-N-(1,2-oxazol-4-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-amino-N-(1,2-oxazol-4-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-amino-N-(1,2-oxazol-4-yl)-1,2-oxazole-3-carboxamide is Nc1cc(C(=O)Nc2cnoc2)no1.
What is the InChIKey of 5-amino-N-(1,2-oxazol-4-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is HWMFQJWRYSKPPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4O3/c8-6-1-5(11-14-6)7(12)10-4-2-9-13-3-4/h1-3H,8H2,(H,10,12).
What are the key properties of 5-amino-N-(1,2-oxazol-4-yl)-1,2-oxazole-3-carboxamide?
5-amino-N-(1,2-oxazol-4-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 194.15 g/mol, XLogP of 0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(1,2-oxazol-4-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 130563046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).