1-[3-[6-(trifluoromethyl)-2-pyridinyl]phenyl]azetidine-3-carboxylic acid

C16H13F3N2O2 — CID 118331421

IUPAC1-[3-[6-(trifluoromethyl)-2-pyridinyl]phenyl]azetidine-3-carboxylic acid
SMILESO=C(O)C1CN(c2cccc(-c3cccc(C(F)(F)F)n3)c2)C1
InChIInChI=1S/C16H13F3N2O2/c17-16(18,19)14-6-2-5-13(20-14)10-3-1-4-12(7-10)21-8-11(9-21)15(22)23/h1-7,11H,8-9H2,(H,22,23)
InChIKeyBVJBLIROSCXAHK-UHFFFAOYSA-N
MW322.29 g/mol
LogP3.29
Rot. Bonds3

About 1-[3-[6-(trifluoromethyl)-2-pyridinyl]phenyl]azetidine-3-carboxylic acid

1-[3-[6-(trifluoromethyl)-2-pyridinyl]phenyl]azetidine-3-carboxylic acid (PubChem CID 118331421) has the molecular formula C16H13F3N2O2 and a molecular weight of 322.29 g/mol. Its IUPAC name is 1-[3-[6-(trifluoromethyl)-2-pyridinyl]phenyl]azetidine-3-carboxylic acid.

Molecular Properties

Compound Name1-[3-[6-(trifluoromethyl)-2-pyridinyl]phenyl]azetidine-3-carboxylic acid
PubChem CID118331421
Molecular FormulaC16H13F3N2O2
Molecular Weight322.29 g/mol
Exact Mass322.09
IUPAC Name1-[3-[6-(trifluoromethyl)-2-pyridinyl]phenyl]azetidine-3-carboxylic acid
SMILESO=C(O)C1CN(c2cccc(-c3cccc(C(F)(F)F)n3)c2)C1
InChIInChI=1S/C16H13F3N2O2/c17-16(18,19)14-6-2-5-13(20-14)10-3-1-4-12(7-10)21-8-11(9-21)15(22)23/h1-7,11H,8-9H2,(H,22,23)
InChIKeyBVJBLIROSCXAHK-UHFFFAOYSA-N
XLogP3.29
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.29
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[3-[6-(trifluoromethyl)-2-pyridinyl]phenyl]azetidine-3-carboxylic acid?
The IUPAC name of 1-[3-[6-(trifluoromethyl)-2-pyridinyl]phenyl]azetidine-3-carboxylic acid (CID 118331421) is 1-[3-[6-(trifluoromethyl)-2-pyridinyl]phenyl]azetidine-3-carboxylic acid.
What is the SMILES notation for 1-[3-[6-(trifluoromethyl)-2-pyridinyl]phenyl]azetidine-3-carboxylic acid?
The canonical SMILES for 1-[3-[6-(trifluoromethyl)-2-pyridinyl]phenyl]azetidine-3-carboxylic acid is O=C(O)C1CN(c2cccc(-c3cccc(C(F)(F)F)n3)c2)C1.
What is the InChIKey of 1-[3-[6-(trifluoromethyl)-2-pyridinyl]phenyl]azetidine-3-carboxylic acid?
The InChIKey is BVJBLIROSCXAHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F3N2O2/c17-16(18,19)14-6-2-5-13(20-14)10-3-1-4-12(7-10)21-8-11(9-21)15(22)23/h1-7,11H,8-9H2,(H,22,23).
What are the key properties of 1-[3-[6-(trifluoromethyl)-2-pyridinyl]phenyl]azetidine-3-carboxylic acid?
1-[3-[6-(trifluoromethyl)-2-pyridinyl]phenyl]azetidine-3-carboxylic acid has a molecular weight of 322.29 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[6-(trifluoromethyl)-2-pyridinyl]phenyl]azetidine-3-carboxylic acid is sourced from PubChem (CID 118331421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).