WAAURGYZRQPPDJ-UHFFFAOYSA-N

C₁₁H₇ClFN — CID 66678603

About WAAURGYZRQPPDJ-UHFFFAOYSA-N

WAAURGYZRQPPDJ-UHFFFAOYSA-N (PubChem CID 66678603) has the molecular formula C₁₁H₇ClFN and a molecular weight of 207.64 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-3-fluoropyridine.

Molecular Properties

• Compound Name: WAAURGYZRQPPDJ-UHFFFAOYSA-N
• PubChem CID: 66678603
• Molecular Formula: C₁₁H₇ClFN
• Molecular Weight: 207.64 g/mol
• Exact Mass: 207.03
• IUPAC Name: 2-(4-chlorophenyl)-3-fluoropyridine
• SMILES: Fc1cccnc1-c1ccc(Cl)cc1
• InChI: InChI=1S/C11H7ClFN/c12-9-5-3-8(4-6-9)11-10(13)2-1-7-14-11/h1-7H
• InChIKey: WAAURGYZRQPPDJ-UHFFFAOYSA-N
• XLogP: 3.54
• TPSA: 12.89 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 1
• Heavy Atoms: 14
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	207.64
LogP ≤ 5	3.54
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Frequently Asked Questions

What is the IUPAC name of WAAURGYZRQPPDJ-UHFFFAOYSA-N?

The IUPAC name of WAAURGYZRQPPDJ-UHFFFAOYSA-N (CID 66678603) is 2-(4-chlorophenyl)-3-fluoropyridine.

What is the SMILES notation for WAAURGYZRQPPDJ-UHFFFAOYSA-N?

The canonical SMILES for WAAURGYZRQPPDJ-UHFFFAOYSA-N is Fc1cccnc1-c1ccc(Cl)cc1.

What is the InChIKey of WAAURGYZRQPPDJ-UHFFFAOYSA-N?

The InChIKey is WAAURGYZRQPPDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClFN/c12-9-5-3-8(4-6-9)11-10(13)2-1-7-14-11/h1-7H.

What are the key properties of WAAURGYZRQPPDJ-UHFFFAOYSA-N?

WAAURGYZRQPPDJ-UHFFFAOYSA-N has a molecular weight of 207.64 g/mol, XLogP of 3.54, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for WAAURGYZRQPPDJ-UHFFFAOYSA-N is sourced from PubChem (CID 66678603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 66678603 — identifiers, structure, computed properties (public domain)

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