(4-chlorophenyl)methyl pyridine-3-carboxylate

C13H10ClNO2 — CID 533049

IUPAC(4-chlorophenyl)methyl pyridine-3-carboxylate
SMILESO=C(OCc1ccc(Cl)cc1)c1cccnc1
InChIInChI=1S/C13H10ClNO2/c14-12-5-3-10(4-6-12)9-17-13(16)11-2-1-7-15-8-11/h1-8H,9H2
InChIKeyFLUZHFKASOGKOP-UHFFFAOYSA-N
MW247.68 g/mol
LogP3.09
Rot. Bonds3

About (4-chlorophenyl)methyl pyridine-3-carboxylate

(4-chlorophenyl)methyl pyridine-3-carboxylate (PubChem CID 533049) has the molecular formula C13H10ClNO2 and a molecular weight of 247.68 g/mol. Its IUPAC name is (4-chlorophenyl)methyl pyridine-3-carboxylate.

Molecular Properties

Compound Name(4-chlorophenyl)methyl pyridine-3-carboxylate
PubChem CID533049
Molecular FormulaC13H10ClNO2
Molecular Weight247.68 g/mol
Exact Mass247.04
IUPAC Name(4-chlorophenyl)methyl pyridine-3-carboxylate
SMILESO=C(OCc1ccc(Cl)cc1)c1cccnc1
InChIInChI=1S/C13H10ClNO2/c14-12-5-3-10(4-6-12)9-17-13(16)11-2-1-7-15-8-11/h1-8H,9H2
InChIKeyFLUZHFKASOGKOP-UHFFFAOYSA-N
XLogP3.09
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.68
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)methyl pyridine-3-carboxylate?
The IUPAC name of (4-chlorophenyl)methyl pyridine-3-carboxylate (CID 533049) is (4-chlorophenyl)methyl pyridine-3-carboxylate.
What is the SMILES notation for (4-chlorophenyl)methyl pyridine-3-carboxylate?
The canonical SMILES for (4-chlorophenyl)methyl pyridine-3-carboxylate is O=C(OCc1ccc(Cl)cc1)c1cccnc1.
What is the InChIKey of (4-chlorophenyl)methyl pyridine-3-carboxylate?
The InChIKey is FLUZHFKASOGKOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClNO2/c14-12-5-3-10(4-6-12)9-17-13(16)11-2-1-7-15-8-11/h1-8H,9H2.
What are the key properties of (4-chlorophenyl)methyl pyridine-3-carboxylate?
(4-chlorophenyl)methyl pyridine-3-carboxylate has a molecular weight of 247.68 g/mol, XLogP of 3.09, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)methyl pyridine-3-carboxylate is sourced from PubChem (CID 533049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).