5-(2-fluorophenyl)-N-quinolin-2-ylfuran-2-carboxamide

C20H13FN2O2 — CID 47008040

IUPAC5-(2-fluorophenyl)-N-quinolin-2-ylfuran-2-carboxamide
SMILESO=C(Nc1ccc2ccccc2n1)c1ccc(-c2ccccc2F)o1
InChIInChI=1S/C20H13FN2O2/c21-15-7-3-2-6-14(15)17-10-11-18(25-17)20(24)23-19-12-9-13-5-1-4-8-16(13)22-19/h1-12H,(H,22,23,24)
InChIKeyXFQISOLGNMLGJI-UHFFFAOYSA-N
MW332.33 g/mol
LogP4.89
Rot. Bonds3

About 5-(2-fluorophenyl)-N-quinolin-2-ylfuran-2-carboxamide

5-(2-fluorophenyl)-N-quinolin-2-ylfuran-2-carboxamide (PubChem CID 47008040) has the molecular formula C20H13FN2O2 and a molecular weight of 332.33 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-N-quinolin-2-ylfuran-2-carboxamide.

Molecular Properties

Compound Name5-(2-fluorophenyl)-N-quinolin-2-ylfuran-2-carboxamide
PubChem CID47008040
Molecular FormulaC20H13FN2O2
Molecular Weight332.33 g/mol
Exact Mass332.10
IUPAC Name5-(2-fluorophenyl)-N-quinolin-2-ylfuran-2-carboxamide
SMILESO=C(Nc1ccc2ccccc2n1)c1ccc(-c2ccccc2F)o1
InChIInChI=1S/C20H13FN2O2/c21-15-7-3-2-6-14(15)17-10-11-18(25-17)20(24)23-19-12-9-13-5-1-4-8-16(13)22-19/h1-12H,(H,22,23,24)
InChIKeyXFQISOLGNMLGJI-UHFFFAOYSA-N
XLogP4.89
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.33
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-methylfuran-2-yl)-N-(4-methylphenyl)quinoline-4-carboxamide
CID 868700
N-(1,6-naphthyridin-2-yl)-7-[2-(2,2,2-trifluoroethoxy)phenyl]-1-benzofuran-2-carboxamide
CID 162763857
5-Bromo-N-[4-methyl-2-(piperidin-1-YL)quinolin-6-YL]furan-2-carboxamide
CID 9550550
3-methyl-N-[(6-methylpyridin-2-yl)carbamothioyl]-1-benzofuran-2-carboxamide
CID 741782
N-(5-bromo-6-methylpyridin-2-yl)-1-benzofuran-2-carboxamide
CID 834136
2-(2-furyl)-N-(2-methylphenyl)-4-quinolinecarboxamide
CID 868692
2-(5-methyl-2-furyl)-N-(2-pyridinyl)-4-quinolinecarboxamide
CID 1221931
2-(5-methylfuran-2-yl)-N-(2-methylphenyl)quinoline-4-carboxamide
CID 3368501
N-quinolin-2-ylfuran-2-carboxamide
CID 2812453
N-[4-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]butyl]-1-benzofuran-2-carboxamide
CID 57873515
N-(2-fluorophenyl)-2-(furan-2-yl)quinoline-4-carboxamide
CID 903245
2-(furan-2-yl)-N-(6-methylpyridin-2-yl)quinoline-4-carboxamide
CID 2345962

Frequently Asked Questions

What is the IUPAC name of 5-(2-fluorophenyl)-N-quinolin-2-ylfuran-2-carboxamide?
The IUPAC name of 5-(2-fluorophenyl)-N-quinolin-2-ylfuran-2-carboxamide (CID 47008040) is 5-(2-fluorophenyl)-N-quinolin-2-ylfuran-2-carboxamide.
What is the SMILES notation for 5-(2-fluorophenyl)-N-quinolin-2-ylfuran-2-carboxamide?
The canonical SMILES for 5-(2-fluorophenyl)-N-quinolin-2-ylfuran-2-carboxamide is O=C(Nc1ccc2ccccc2n1)c1ccc(-c2ccccc2F)o1.
What is the InChIKey of 5-(2-fluorophenyl)-N-quinolin-2-ylfuran-2-carboxamide?
The InChIKey is XFQISOLGNMLGJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13FN2O2/c21-15-7-3-2-6-14(15)17-10-11-18(25-17)20(24)23-19-12-9-13-5-1-4-8-16(13)22-19/h1-12H,(H,22,23,24).
What are the key properties of 5-(2-fluorophenyl)-N-quinolin-2-ylfuran-2-carboxamide?
5-(2-fluorophenyl)-N-quinolin-2-ylfuran-2-carboxamide has a molecular weight of 332.33 g/mol, XLogP of 4.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-N-quinolin-2-ylfuran-2-carboxamide is sourced from PubChem (CID 47008040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).