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

C10H11FN2O2 — CID 104820866

IUPACN-(6-fluoro-2-pyridinyl)oxolane-3-carboxamide
SMILESO=C(Nc1cccc(F)n1)C1CCOC1
InChIInChI=1S/C10H11FN2O2/c11-8-2-1-3-9(12-8)13-10(14)7-4-5-15-6-7/h1-3,7H,4-6H2,(H,12,13,14)
InChIKeyRLGNSLBYGOAQHM-UHFFFAOYSA-N
MW210.21 g/mol
LogP1.20
Rot. Bonds2

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

N-(6-fluoro-2-pyridinyl)oxolane-3-carboxamide (PubChem CID 104820866) has the molecular formula C10H11FN2O2 and a molecular weight of 210.21 g/mol. Its IUPAC name is N-(6-fluoro-2-pyridinyl)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(6-fluoro-2-pyridinyl)oxolane-3-carboxamide
PubChem CID104820866
Molecular FormulaC10H11FN2O2
Molecular Weight210.21 g/mol
Exact Mass210.08
IUPAC NameN-(6-fluoro-2-pyridinyl)oxolane-3-carboxamide
SMILESO=C(Nc1cccc(F)n1)C1CCOC1
InChIInChI=1S/C10H11FN2O2/c11-8-2-1-3-9(12-8)13-10(14)7-4-5-15-6-7/h1-3,7H,4-6H2,(H,12,13,14)
InChIKeyRLGNSLBYGOAQHM-UHFFFAOYSA-N
XLogP1.20
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 ≤ 51.20
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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Related Compounds

N-(6-fluoro-2-pyridinyl)-1,4-dioxane-2-carboxamide
CID 104820872
N-(6-fluoro-2-pyridinyl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 107127954
N-(2,6-difluoro-3-pyridinyl)oxane-4-carboxamide
CID 103097804
N-[6-(2,2-difluoroethoxy)-2-pyridinyl]oxane-4-carboxamide
CID 75436669
N-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide
CID 5223932
(3R)-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide
CID 27242204
N-(2,3-dichlorophenyl)oxolane-3-carboxamide
CID 75921085
(3S)-N-[5-(4-fluorophenoxy)-2-pyridinyl]oxolane-3-carboxamide
CID 95594016
N-(6-methoxypyridazin-3-yl)oxolane-3-carboxamide
CID 155503304
N-(2-cyano-3-fluorophenyl)oxolane-3-carboxamide
CID 61276767
N-(3-chlorophenyl)oxolane-3-carboxamide
CID 47443169
6-[(6-fluoro-2-pyridinyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 116812689

Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-2-pyridinyl)oxolane-3-carboxamide?
The IUPAC name of N-(6-fluoro-2-pyridinyl)oxolane-3-carboxamide (CID 104820866) is N-(6-fluoro-2-pyridinyl)oxolane-3-carboxamide.
What is the SMILES notation for N-(6-fluoro-2-pyridinyl)oxolane-3-carboxamide?
The canonical SMILES for N-(6-fluoro-2-pyridinyl)oxolane-3-carboxamide is O=C(Nc1cccc(F)n1)C1CCOC1.
What is the InChIKey of N-(6-fluoro-2-pyridinyl)oxolane-3-carboxamide?
The InChIKey is RLGNSLBYGOAQHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O2/c11-8-2-1-3-9(12-8)13-10(14)7-4-5-15-6-7/h1-3,7H,4-6H2,(H,12,13,14).
What are the key properties of N-(6-fluoro-2-pyridinyl)oxolane-3-carboxamide?
N-(6-fluoro-2-pyridinyl)oxolane-3-carboxamide has a molecular weight of 210.21 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-fluoro-2-pyridinyl)oxolane-3-carboxamide is sourced from PubChem (CID 104820866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).