5-(1,2-oxazol-3-ylcarbamoyl)pyridine-2-carboxylic acid

C10H7N3O4 — CID 62904120

IUPAC5-(1,2-oxazol-3-ylcarbamoyl)pyridine-2-carboxylic acid
SMILESO=C(Nc1ccon1)c1ccc(C(=O)O)nc1
InChIInChI=1S/C10H7N3O4/c14-9(12-8-3-4-17-13-8)6-1-2-7(10(15)16)11-5-6/h1-5H,(H,15,16)(H,12,13,14)
InChIKeyIOBDQBRNASIRDN-UHFFFAOYSA-N
MW233.18 g/mol
LogP1.02
Rot. Bonds3

About 5-(1,2-oxazol-3-ylcarbamoyl)pyridine-2-carboxylic acid

5-(1,2-oxazol-3-ylcarbamoyl)pyridine-2-carboxylic acid (PubChem CID 62904120) has the molecular formula C10H7N3O4 and a molecular weight of 233.18 g/mol. Its IUPAC name is 5-(1,2-oxazol-3-ylcarbamoyl)pyridine-2-carboxylic acid.

Molecular Properties

Compound Name5-(1,2-oxazol-3-ylcarbamoyl)pyridine-2-carboxylic acid
PubChem CID62904120
Molecular FormulaC10H7N3O4
Molecular Weight233.18 g/mol
Exact Mass233.04
IUPAC Name5-(1,2-oxazol-3-ylcarbamoyl)pyridine-2-carboxylic acid
SMILESO=C(Nc1ccon1)c1ccc(C(=O)O)nc1
InChIInChI=1S/C10H7N3O4/c14-9(12-8-3-4-17-13-8)6-1-2-7(10(15)16)11-5-6/h1-5H,(H,15,16)(H,12,13,14)
InChIKeyIOBDQBRNASIRDN-UHFFFAOYSA-N
XLogP1.02
TPSA105.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.18
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 62903794
6-benzyl-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 110091044
N-(1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 17217757
5-(pyridazin-3-ylcarbamoyl)pyridine-2-carboxylic acid
CID 113238409
4-amino-3-methyl-N-(1,2-oxazol-3-yl)benzamide
CID 62903600
4-cyano-N-(1,2-oxazol-3-yl)benzamide
CID 60660035
5-[(4-bromophenyl)carbamoyl]pyridine-2-carboxylic acid
CID 43414649
pyridine-2,5-dicarboxylic acid
CID 158970171
3,5-dichloro-N-(1,2-oxazol-3-yl)benzamide
CID 17249127
5-[(2,6-dichlorophenyl)carbamoyl]pyridine-2-carboxylic acid
CID 60725320
5-[(2,6-difluorophenyl)carbamoyl]pyridine-2-carboxylic acid
CID 43414716
5-[(2-fluorophenyl)carbamoyl]pyridine-2-carboxylic acid
CID 15121186

Frequently Asked Questions

What is the IUPAC name of 5-(1,2-oxazol-3-ylcarbamoyl)pyridine-2-carboxylic acid?
The IUPAC name of 5-(1,2-oxazol-3-ylcarbamoyl)pyridine-2-carboxylic acid (CID 62904120) is 5-(1,2-oxazol-3-ylcarbamoyl)pyridine-2-carboxylic acid.
What is the SMILES notation for 5-(1,2-oxazol-3-ylcarbamoyl)pyridine-2-carboxylic acid?
The canonical SMILES for 5-(1,2-oxazol-3-ylcarbamoyl)pyridine-2-carboxylic acid is O=C(Nc1ccon1)c1ccc(C(=O)O)nc1.
What is the InChIKey of 5-(1,2-oxazol-3-ylcarbamoyl)pyridine-2-carboxylic acid?
The InChIKey is IOBDQBRNASIRDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3O4/c14-9(12-8-3-4-17-13-8)6-1-2-7(10(15)16)11-5-6/h1-5H,(H,15,16)(H,12,13,14).
What are the key properties of 5-(1,2-oxazol-3-ylcarbamoyl)pyridine-2-carboxylic acid?
5-(1,2-oxazol-3-ylcarbamoyl)pyridine-2-carboxylic acid has a molecular weight of 233.18 g/mol, XLogP of 1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,2-oxazol-3-ylcarbamoyl)pyridine-2-carboxylic acid is sourced from PubChem (CID 62904120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).