2-[2-(4-chlorophenyl)pyrazol-3-yl]pyridine

C14H10ClN3 — CID 56956135

IUPAC2-[2-(4-chlorophenyl)pyrazol-3-yl]pyridine
SMILESClc1ccc(-n2nccc2-c2ccccn2)cc1
InChIInChI=1S/C14H10ClN3/c15-11-4-6-12(7-5-11)18-14(8-10-17-18)13-3-1-2-9-16-13/h1-10H
InChIKeyRACKWKJCFFMHJX-UHFFFAOYSA-N
MW255.71 g/mol
LogP3.59
Rot. Bonds2

About 2-[2-(4-chlorophenyl)pyrazol-3-yl]pyridine

2-[2-(4-chlorophenyl)pyrazol-3-yl]pyridine (PubChem CID 56956135) has the molecular formula C14H10ClN3 and a molecular weight of 255.71 g/mol. Its IUPAC name is 2-[2-(4-chlorophenyl)pyrazol-3-yl]pyridine.

Molecular Properties

Compound Name2-[2-(4-chlorophenyl)pyrazol-3-yl]pyridine
PubChem CID56956135
Molecular FormulaC14H10ClN3
Molecular Weight255.71 g/mol
Exact Mass255.06
IUPAC Name2-[2-(4-chlorophenyl)pyrazol-3-yl]pyridine
SMILESClc1ccc(-n2nccc2-c2ccccn2)cc1
InChIInChI=1S/C14H10ClN3/c15-11-4-6-12(7-5-11)18-14(8-10-17-18)13-3-1-2-9-16-13/h1-10H
InChIKeyRACKWKJCFFMHJX-UHFFFAOYSA-N
XLogP3.59
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.71
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-chlorophenyl)pyrazol-3-yl]pyridine?
The IUPAC name of 2-[2-(4-chlorophenyl)pyrazol-3-yl]pyridine (CID 56956135) is 2-[2-(4-chlorophenyl)pyrazol-3-yl]pyridine.
What is the SMILES notation for 2-[2-(4-chlorophenyl)pyrazol-3-yl]pyridine?
The canonical SMILES for 2-[2-(4-chlorophenyl)pyrazol-3-yl]pyridine is Clc1ccc(-n2nccc2-c2ccccn2)cc1.
What is the InChIKey of 2-[2-(4-chlorophenyl)pyrazol-3-yl]pyridine?
The InChIKey is RACKWKJCFFMHJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN3/c15-11-4-6-12(7-5-11)18-14(8-10-17-18)13-3-1-2-9-16-13/h1-10H.
What are the key properties of 2-[2-(4-chlorophenyl)pyrazol-3-yl]pyridine?
2-[2-(4-chlorophenyl)pyrazol-3-yl]pyridine has a molecular weight of 255.71 g/mol, XLogP of 3.59, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-chlorophenyl)pyrazol-3-yl]pyridine is sourced from PubChem (CID 56956135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).