N-(6-fluoro-3-pyridinyl)oxolane-2-carboxamide

C10H11FN2O2 — CID 103789914

IUPACN-(6-fluoro-3-pyridinyl)oxolane-2-carboxamide
SMILESO=C(Nc1ccc(F)nc1)C1CCCO1
InChIInChI=1S/C10H11FN2O2/c11-9-4-3-7(6-12-9)13-10(14)8-2-1-5-15-8/h3-4,6,8H,1-2,5H2,(H,13,14)
InChIKeyIIYYKBUKFQBURX-UHFFFAOYSA-N
MW210.21 g/mol
LogP1.34
Rot. Bonds2

About N-(6-fluoro-3-pyridinyl)oxolane-2-carboxamide

N-(6-fluoro-3-pyridinyl)oxolane-2-carboxamide (PubChem CID 103789914) has the molecular formula C10H11FN2O2 and a molecular weight of 210.21 g/mol. Its IUPAC name is N-(6-fluoro-3-pyridinyl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(6-fluoro-3-pyridinyl)oxolane-2-carboxamide
PubChem CID103789914
Molecular FormulaC10H11FN2O2
Molecular Weight210.21 g/mol
Exact Mass210.08
IUPAC NameN-(6-fluoro-3-pyridinyl)oxolane-2-carboxamide
SMILESO=C(Nc1ccc(F)nc1)C1CCCO1
InChIInChI=1S/C10H11FN2O2/c11-9-4-3-7(6-12-9)13-10(14)8-2-1-5-15-8/h3-4,6,8H,1-2,5H2,(H,13,14)
InChIKeyIIYYKBUKFQBURX-UHFFFAOYSA-N
XLogP1.34
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.21
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-3-pyridinyl)oxolane-2-carboxamide?
The IUPAC name of N-(6-fluoro-3-pyridinyl)oxolane-2-carboxamide (CID 103789914) is N-(6-fluoro-3-pyridinyl)oxolane-2-carboxamide.
What is the SMILES notation for N-(6-fluoro-3-pyridinyl)oxolane-2-carboxamide?
The canonical SMILES for N-(6-fluoro-3-pyridinyl)oxolane-2-carboxamide is O=C(Nc1ccc(F)nc1)C1CCCO1.
What is the InChIKey of N-(6-fluoro-3-pyridinyl)oxolane-2-carboxamide?
The InChIKey is IIYYKBUKFQBURX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O2/c11-9-4-3-7(6-12-9)13-10(14)8-2-1-5-15-8/h3-4,6,8H,1-2,5H2,(H,13,14).
What are the key properties of N-(6-fluoro-3-pyridinyl)oxolane-2-carboxamide?
N-(6-fluoro-3-pyridinyl)oxolane-2-carboxamide has a molecular weight of 210.21 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-fluoro-3-pyridinyl)oxolane-2-carboxamide is sourced from PubChem (CID 103789914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).