6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxylic acid

C16H13N3O4 — CID 42630170

IUPAC6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxylic acid
SMILESCc1onc(-c2ccccn2)c1COc1ccc(C(=O)O)cn1
InChIInChI=1S/C16H13N3O4/c1-10-12(15(19-23-10)13-4-2-3-7-17-13)9-22-14-6-5-11(8-18-14)16(20)21/h2-8H,9H2,1H3,(H,20,21)
InChIKeyLCYPSUBRHKMZEF-UHFFFAOYSA-N
MW311.30 g/mol
LogP2.72
Rot. Bonds5

About 6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxylic acid

6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxylic acid (PubChem CID 42630170) has the molecular formula C16H13N3O4 and a molecular weight of 311.30 g/mol. Its IUPAC name is 6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxylic acid
PubChem CID42630170
Molecular FormulaC16H13N3O4
Molecular Weight311.30 g/mol
Exact Mass311.09
IUPAC Name6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxylic acid
SMILESCc1onc(-c2ccccn2)c1COc1ccc(C(=O)O)cn1
InChIInChI=1S/C16H13N3O4/c1-10-12(15(19-23-10)13-4-2-3-7-17-13)9-22-14-6-5-11(8-18-14)16(20)21/h2-8H,9H2,1H3,(H,20,21)
InChIKeyLCYPSUBRHKMZEF-UHFFFAOYSA-N
XLogP2.72
TPSA98.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.30
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxylic acid?
The IUPAC name of 6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxylic acid (CID 42630170) is 6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxylic acid.
What is the SMILES notation for 6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxylic acid?
The canonical SMILES for 6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxylic acid is Cc1onc(-c2ccccn2)c1COc1ccc(C(=O)O)cn1.
What is the InChIKey of 6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxylic acid?
The InChIKey is LCYPSUBRHKMZEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O4/c1-10-12(15(19-23-10)13-4-2-3-7-17-13)9-22-14-6-5-11(8-18-14)16(20)21/h2-8H,9H2,1H3,(H,20,21).
What are the key properties of 6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxylic acid?
6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxylic acid has a molecular weight of 311.30 g/mol, XLogP of 2.72, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-methyl-3-pyridin-2-yl-1,2-oxazol-4-yl)methoxy]pyridine-3-carboxylic acid is sourced from PubChem (CID 42630170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).