6-(4-chloropyrazol-1-yl)pyridine-3-carboxylic acid

C9H6ClN3O2 — CID 61036048

IUPAC6-(4-chloropyrazol-1-yl)pyridine-3-carboxylic acid
SMILESO=C(O)c1ccc(-n2cc(Cl)cn2)nc1
InChIInChI=1S/C9H6ClN3O2/c10-7-4-12-13(5-7)8-2-1-6(3-11-8)9(14)15/h1-5H,(H,14,15)
InChIKeyXHIQSVTVKWFQIG-UHFFFAOYSA-N
MW223.62 g/mol
LogP1.62
Rot. Bonds2

About 6-(4-chloropyrazol-1-yl)pyridine-3-carboxylic acid

6-(4-chloropyrazol-1-yl)pyridine-3-carboxylic acid (PubChem CID 61036048) has the molecular formula C9H6ClN3O2 and a molecular weight of 223.62 g/mol. Its IUPAC name is 6-(4-chloropyrazol-1-yl)pyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-(4-chloropyrazol-1-yl)pyridine-3-carboxylic acid
PubChem CID61036048
Molecular FormulaC9H6ClN3O2
Molecular Weight223.62 g/mol
Exact Mass223.01
IUPAC Name6-(4-chloropyrazol-1-yl)pyridine-3-carboxylic acid
SMILESO=C(O)c1ccc(-n2cc(Cl)cn2)nc1
InChIInChI=1S/C9H6ClN3O2/c10-7-4-12-13(5-7)8-2-1-6(3-11-8)9(14)15/h1-5H,(H,14,15)
InChIKeyXHIQSVTVKWFQIG-UHFFFAOYSA-N
XLogP1.62
TPSA68.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.62
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(4-chloropyrazol-1-yl)pyridine-3-carboxylic acid?
The IUPAC name of 6-(4-chloropyrazol-1-yl)pyridine-3-carboxylic acid (CID 61036048) is 6-(4-chloropyrazol-1-yl)pyridine-3-carboxylic acid.
What is the SMILES notation for 6-(4-chloropyrazol-1-yl)pyridine-3-carboxylic acid?
The canonical SMILES for 6-(4-chloropyrazol-1-yl)pyridine-3-carboxylic acid is O=C(O)c1ccc(-n2cc(Cl)cn2)nc1.
What is the InChIKey of 6-(4-chloropyrazol-1-yl)pyridine-3-carboxylic acid?
The InChIKey is XHIQSVTVKWFQIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6ClN3O2/c10-7-4-12-13(5-7)8-2-1-6(3-11-8)9(14)15/h1-5H,(H,14,15).
What are the key properties of 6-(4-chloropyrazol-1-yl)pyridine-3-carboxylic acid?
6-(4-chloropyrazol-1-yl)pyridine-3-carboxylic acid has a molecular weight of 223.62 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chloropyrazol-1-yl)pyridine-3-carboxylic acid is sourced from PubChem (CID 61036048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).