N-(5-fluoro-2-morpholin-4-ylphenyl)furan-2-carboxamide

C15H15FN2O3 — CID 113092678

IUPACN-(5-fluoro-2-morpholin-4-ylphenyl)furan-2-carboxamide
SMILESO=C(Nc1cc(F)ccc1N1CCOCC1)c1ccco1
InChIInChI=1S/C15H15FN2O3/c16-11-3-4-13(18-5-8-20-9-6-18)12(10-11)17-15(19)14-2-1-7-21-14/h1-4,7,10H,5-6,8-9H2,(H,17,19)
InChIKeyRQAXZYUDGHSNFB-UHFFFAOYSA-N
MW290.29 g/mol
LogP2.51
Rot. Bonds3

About N-(5-fluoro-2-morpholin-4-ylphenyl)furan-2-carboxamide

N-(5-fluoro-2-morpholin-4-ylphenyl)furan-2-carboxamide (PubChem CID 113092678) has the molecular formula C15H15FN2O3 and a molecular weight of 290.29 g/mol. Its IUPAC name is N-(5-fluoro-2-morpholin-4-ylphenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(5-fluoro-2-morpholin-4-ylphenyl)furan-2-carboxamide
PubChem CID113092678
Molecular FormulaC15H15FN2O3
Molecular Weight290.29 g/mol
Exact Mass290.11
IUPAC NameN-(5-fluoro-2-morpholin-4-ylphenyl)furan-2-carboxamide
SMILESO=C(Nc1cc(F)ccc1N1CCOCC1)c1ccco1
InChIInChI=1S/C15H15FN2O3/c16-11-3-4-13(18-5-8-20-9-6-18)12(10-11)17-15(19)14-2-1-7-21-14/h1-4,7,10H,5-6,8-9H2,(H,17,19)
InChIKeyRQAXZYUDGHSNFB-UHFFFAOYSA-N
XLogP2.51
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.29
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-fluoro-N-(5-fluoro-2-morpholin-4-ylphenyl)benzamide
CID 113092686
N-(5-fluoro-2-morpholin-4-ylphenyl)-2-methylbenzamide
CID 113092681
N-(5-fluoro-2-morpholin-4-ylphenyl)-2,6-dimethoxybenzamide
CID 113092695
4-bromo-N-(5-fluoro-2-morpholin-4-ylphenyl)benzamide
CID 113092689
N-(2,5-difluorophenyl)furan-2-carboxamide
CID 2711385
N-(5-fluoro-2-morpholin-4-ylphenyl)-4-(trifluoromethyl)benzamide
CID 113092724
N-(5-fluoro-2-morpholin-4-ylphenyl)-2,2-dimethylpropanamide
CID 113092676
N-(3-carbamoyl-4-morpholin-4-ylphenyl)furan-2-carboxamide
CID 886010
N-(5-fluoro-2-morpholin-4-ylphenyl)-3-methoxybenzamide
CID 113092691
N-(5-fluoro-2-methylphenyl)furan-2-carboxamide
CID 4275844
N-(5-fluoro-2-morpholin-4-ylphenyl)oxane-4-carboxamide
CID 113092739
3-[(4-fluorobenzoyl)amino]-4-morpholin-4-ylbenzoic acid
CID 53052897

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-morpholin-4-ylphenyl)furan-2-carboxamide?
The IUPAC name of N-(5-fluoro-2-morpholin-4-ylphenyl)furan-2-carboxamide (CID 113092678) is N-(5-fluoro-2-morpholin-4-ylphenyl)furan-2-carboxamide.
What is the SMILES notation for N-(5-fluoro-2-morpholin-4-ylphenyl)furan-2-carboxamide?
The canonical SMILES for N-(5-fluoro-2-morpholin-4-ylphenyl)furan-2-carboxamide is O=C(Nc1cc(F)ccc1N1CCOCC1)c1ccco1.
What is the InChIKey of N-(5-fluoro-2-morpholin-4-ylphenyl)furan-2-carboxamide?
The InChIKey is RQAXZYUDGHSNFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O3/c16-11-3-4-13(18-5-8-20-9-6-18)12(10-11)17-15(19)14-2-1-7-21-14/h1-4,7,10H,5-6,8-9H2,(H,17,19).
What are the key properties of N-(5-fluoro-2-morpholin-4-ylphenyl)furan-2-carboxamide?
N-(5-fluoro-2-morpholin-4-ylphenyl)furan-2-carboxamide has a molecular weight of 290.29 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-morpholin-4-ylphenyl)furan-2-carboxamide is sourced from PubChem (CID 113092678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).