(2R)-N-[4-methoxy-6-(trifluoromethyl)-3-pyridinyl]oxolane-2-carboxamide

C12H13F3N2O3 — CID 124855329

IUPAC(2R)-N-[4-methoxy-6-(trifluoromethyl)-3-pyridinyl]oxolane-2-carboxamide
SMILESCOc1cc(C(F)(F)F)ncc1NC(=O)[C@H]1CCCO1
InChIInChI=1S/C12H13F3N2O3/c1-19-9-5-10(12(13,14)15)16-6-7(9)17-11(18)8-3-2-4-20-8/h5-6,8H,2-4H2,1H3,(H,17,18)/t8-/m1/s1
InChIKeyYXHBOLPZFUUNCG-MRVPVSSYSA-N
MW290.24 g/mol
LogP2.23
Rot. Bonds3

About (2R)-N-[4-methoxy-6-(trifluoromethyl)-3-pyridinyl]oxolane-2-carboxamide

(2R)-N-[4-methoxy-6-(trifluoromethyl)-3-pyridinyl]oxolane-2-carboxamide (PubChem CID 124855329) has the molecular formula C12H13F3N2O3 and a molecular weight of 290.24 g/mol. Its IUPAC name is (2R)-N-[4-methoxy-6-(trifluoromethyl)-3-pyridinyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[4-methoxy-6-(trifluoromethyl)-3-pyridinyl]oxolane-2-carboxamide
PubChem CID124855329
Molecular FormulaC12H13F3N2O3
Molecular Weight290.24 g/mol
Exact Mass290.09
IUPAC Name(2R)-N-[4-methoxy-6-(trifluoromethyl)-3-pyridinyl]oxolane-2-carboxamide
SMILESCOc1cc(C(F)(F)F)ncc1NC(=O)[C@H]1CCCO1
InChIInChI=1S/C12H13F3N2O3/c1-19-9-5-10(12(13,14)15)16-6-7(9)17-11(18)8-3-2-4-20-8/h5-6,8H,2-4H2,1H3,(H,17,18)/t8-/m1/s1
InChIKeyYXHBOLPZFUUNCG-MRVPVSSYSA-N
XLogP2.23
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.24
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-N-[4-methoxy-6-(trifluoromethyl)-3-pyridinyl]oxolane-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[4-methoxy-6-(trifluoromethyl)-3-pyridinyl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[4-methoxy-6-(trifluoromethyl)-3-pyridinyl]oxolane-2-carboxamide (CID 124855329) is (2R)-N-[4-methoxy-6-(trifluoromethyl)-3-pyridinyl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[4-methoxy-6-(trifluoromethyl)-3-pyridinyl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[4-methoxy-6-(trifluoromethyl)-3-pyridinyl]oxolane-2-carboxamide is COc1cc(C(F)(F)F)ncc1NC(=O)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-[4-methoxy-6-(trifluoromethyl)-3-pyridinyl]oxolane-2-carboxamide?
The InChIKey is YXHBOLPZFUUNCG-MRVPVSSYSA-N. The full InChI is InChI=1S/C12H13F3N2O3/c1-19-9-5-10(12(13,14)15)16-6-7(9)17-11(18)8-3-2-4-20-8/h5-6,8H,2-4H2,1H3,(H,17,18)/t8-/m1/s1.
What are the key properties of (2R)-N-[4-methoxy-6-(trifluoromethyl)-3-pyridinyl]oxolane-2-carboxamide?
(2R)-N-[4-methoxy-6-(trifluoromethyl)-3-pyridinyl]oxolane-2-carboxamide has a molecular weight of 290.24 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[4-methoxy-6-(trifluoromethyl)-3-pyridinyl]oxolane-2-carboxamide is sourced from PubChem (CID 124855329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).