3-(6-chloropyrazin-2-yl)oxypyridine-4-carboxylic acid

C10H6ClN3O3 — CID 114335580

IUPAC3-(6-chloropyrazin-2-yl)oxypyridine-4-carboxylic acid
SMILESO=C(O)c1ccncc1Oc1cncc(Cl)n1
InChIInChI=1S/C10H6ClN3O3/c11-8-4-13-5-9(14-8)17-7-3-12-2-1-6(7)10(15)16/h1-5H,(H,15,16)
InChIKeyJZQPCCTZFFOEOM-UHFFFAOYSA-N
MW251.63 g/mol
LogP2.02
Rot. Bonds3

About 3-(6-chloropyrazin-2-yl)oxypyridine-4-carboxylic acid

3-(6-chloropyrazin-2-yl)oxypyridine-4-carboxylic acid (PubChem CID 114335580) has the molecular formula C10H6ClN3O3 and a molecular weight of 251.63 g/mol. Its IUPAC name is 3-(6-chloropyrazin-2-yl)oxypyridine-4-carboxylic acid.

Molecular Properties

Compound Name3-(6-chloropyrazin-2-yl)oxypyridine-4-carboxylic acid
PubChem CID114335580
Molecular FormulaC10H6ClN3O3
Molecular Weight251.63 g/mol
Exact Mass251.01
IUPAC Name3-(6-chloropyrazin-2-yl)oxypyridine-4-carboxylic acid
SMILESO=C(O)c1ccncc1Oc1cncc(Cl)n1
InChIInChI=1S/C10H6ClN3O3/c11-8-4-13-5-9(14-8)17-7-3-12-2-1-6(7)10(15)16/h1-5H,(H,15,16)
InChIKeyJZQPCCTZFFOEOM-UHFFFAOYSA-N
XLogP2.02
TPSA85.20 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.63
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(6-chloropyrazin-2-yl)oxybenzoic acid
CID 114335564
3-[(4-chloro-1,3-thiazol-2-yl)oxy]pyridine-4-carboxylic acid
CID 83156671
3-(4-chlorophenoxy)pyridine-4-carboxylic acid
CID 114288873
3-(6-methylpyridazin-3-yl)oxypyridine-4-carboxylic acid
CID 81443389
3-(4-chloro-2-methylphenoxy)pyridine-4-carboxylic acid
CID 114288885
3-(4-iodophenoxy)pyridine-4-carboxylic acid
CID 114288913
3-[(6-amino-5-nitro-2-pyridinyl)oxy]pyridine-4-carboxylic acid
CID 81443142
3-(2-bromophenoxy)pyridine-4-carboxylic acid
CID 114288896
3-[[4-(trifluoromethyl)-2-pyridinyl]oxy]pyridine-4-carboxylic acid
CID 81443299
3-(3-fluoropropoxy)pyridine-4-carboxylic acid
CID 81446128
3-(2-carbamoylphenoxy)pyridine-4-carboxylic acid
CID 105062501
3-(4-acetylphenoxy)pyridine-4-carboxylic acid
CID 81443544

Frequently Asked Questions

What is the IUPAC name of 3-(6-chloropyrazin-2-yl)oxypyridine-4-carboxylic acid?
The IUPAC name of 3-(6-chloropyrazin-2-yl)oxypyridine-4-carboxylic acid (CID 114335580) is 3-(6-chloropyrazin-2-yl)oxypyridine-4-carboxylic acid.
What is the SMILES notation for 3-(6-chloropyrazin-2-yl)oxypyridine-4-carboxylic acid?
The canonical SMILES for 3-(6-chloropyrazin-2-yl)oxypyridine-4-carboxylic acid is O=C(O)c1ccncc1Oc1cncc(Cl)n1.
What is the InChIKey of 3-(6-chloropyrazin-2-yl)oxypyridine-4-carboxylic acid?
The InChIKey is JZQPCCTZFFOEOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6ClN3O3/c11-8-4-13-5-9(14-8)17-7-3-12-2-1-6(7)10(15)16/h1-5H,(H,15,16).
What are the key properties of 3-(6-chloropyrazin-2-yl)oxypyridine-4-carboxylic acid?
3-(6-chloropyrazin-2-yl)oxypyridine-4-carboxylic acid has a molecular weight of 251.63 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-chloropyrazin-2-yl)oxypyridine-4-carboxylic acid is sourced from PubChem (CID 114335580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).