2-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetic acid

C10H8N2O3 — CID 82282715

IUPAC2-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetic acid
SMILESO=C(O)Cc1cc(-c2cccnc2)no1
InChIInChI=1S/C10H8N2O3/c13-10(14)5-8-4-9(12-15-8)7-2-1-3-11-6-7/h1-4,6H,5H2,(H,13,14)
InChIKeyYWNSNZAVYRWGTI-UHFFFAOYSA-N
MW204.19 g/mol
LogP1.36
Rot. Bonds3

About 2-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetic acid

2-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetic acid (PubChem CID 82282715) has the molecular formula C10H8N2O3 and a molecular weight of 204.19 g/mol. Its IUPAC name is 2-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetic acid.

Molecular Properties

Compound Name2-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetic acid
PubChem CID82282715
Molecular FormulaC10H8N2O3
Molecular Weight204.19 g/mol
Exact Mass204.05
IUPAC Name2-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetic acid
SMILESO=C(O)Cc1cc(-c2cccnc2)no1
InChIInChI=1S/C10H8N2O3/c13-10(14)5-8-4-9(12-15-8)7-2-1-3-11-6-7/h1-4,6H,5H2,(H,13,14)
InChIKeyYWNSNZAVYRWGTI-UHFFFAOYSA-N
XLogP1.36
TPSA76.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.19
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;5-ethyl-3-pyridin-3-yl-1,2-oxazole
CID 143675921
5-(chloromethyl)-3-pyridin-3-yl-1,2-oxazole;hydrochloride
CID 53398877
5-hexyl-3-pyridin-3-yl-1,2-oxazole
CID 134695050
3,5-dipyridin-3-yl-1,2-oxazole
CID 14593332
4-(hydroxymethyl)-1-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]piperidin-4-ol
CID 56752239
2-(5-fluoro-2-pyridin-3-yl-4-pyridinyl)acetic acid
CID 131869932
2-[3-(4-propan-2-ylphenyl)-1,2-oxazol-5-yl]acetic acid
CID 82294611
2-(2-pyridin-3-yl-1,3-thiazol-5-yl)acetic acid
CID 82286214
2-phenylsulfanyl-N-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetamide
CID 91938869
2-(6-pyridin-3-yl-2-pyridinyl)acetic acid
CID 46316923
1-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethanol
CID 44605540
2-(2-chloro-5-pyridin-3-ylphenyl)acetic acid
CID 166638918

Frequently Asked Questions

What is the IUPAC name of 2-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetic acid?
The IUPAC name of 2-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetic acid (CID 82282715) is 2-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetic acid.
What is the SMILES notation for 2-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetic acid?
The canonical SMILES for 2-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetic acid is O=C(O)Cc1cc(-c2cccnc2)no1.
What is the InChIKey of 2-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetic acid?
The InChIKey is YWNSNZAVYRWGTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O3/c13-10(14)5-8-4-9(12-15-8)7-2-1-3-11-6-7/h1-4,6H,5H2,(H,13,14).
What are the key properties of 2-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetic acid?
2-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetic acid has a molecular weight of 204.19 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetic acid is sourced from PubChem (CID 82282715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).