5-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]thiophene-2-carboxamide

C22H19FN2O3S — CID 55608765

IUPAC5-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]thiophene-2-carboxamide
SMILESO=C(Nc1ccccc1C(=O)N1CCOCC1)c1ccc(-c2ccccc2F)s1
InChIInChI=1S/C22H19FN2O3S/c23-17-7-3-1-5-15(17)19-9-10-20(29-19)21(26)24-18-8-4-2-6-16(18)22(27)25-11-13-28-14-12-25/h1-10H,11-14H2,(H,24,26)
InChIKeyMMUUDZFGPMJEBO-UHFFFAOYSA-N
MW410.47 g/mol
LogP4.28
Rot. Bonds4

About 5-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]thiophene-2-carboxamide

5-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]thiophene-2-carboxamide (PubChem CID 55608765) has the molecular formula C22H19FN2O3S and a molecular weight of 410.47 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]thiophene-2-carboxamide.

Molecular Properties

Compound Name5-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]thiophene-2-carboxamide
PubChem CID55608765
Molecular FormulaC22H19FN2O3S
Molecular Weight410.47 g/mol
Exact Mass410.11
IUPAC Name5-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]thiophene-2-carboxamide
SMILESO=C(Nc1ccccc1C(=O)N1CCOCC1)c1ccc(-c2ccccc2F)s1
InChIInChI=1S/C22H19FN2O3S/c23-17-7-3-1-5-15(17)19-9-10-20(29-19)21(26)24-18-8-4-2-6-16(18)22(27)25-11-13-28-14-12-25/h1-10H,11-14H2,(H,24,26)
InChIKeyMMUUDZFGPMJEBO-UHFFFAOYSA-N
XLogP4.28
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.47
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-fluorophenyl)-N-(2-methyl-4-morpholin-4-ylphenyl)thiophene-2-carboxamide
CID 55615367
2-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
CID 35325829
3-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzamide
CID 727290
5-(2-fluorophenyl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)thiophene-2-carboxamide
CID 46408534
methyl N-[2-(morpholine-4-carbonyl)phenyl]carbamate
CID 740590
2-fluoro-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide
CID 4309952
N-[2-(morpholine-4-carbonyl)phenyl]-4-phenoxybenzamide
CID 35325582
N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]thiophene-2-carboxamide
CID 4933178
4-fluoro-N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]benzamide
CID 4933228
5-fluoro-3-methyl-N-[2-(morpholine-4-carbonyl)phenyl]-1-benzofuran-2-carboxamide
CID 35328950
4-(5-methylthiophen-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]-4-oxobutanamide
CID 35328091
N,N'-bis[2-(morpholine-4-carbonyl)phenyl]decanediamide
CID 17080133

Frequently Asked Questions

What is the IUPAC name of 5-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]thiophene-2-carboxamide?
The IUPAC name of 5-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]thiophene-2-carboxamide (CID 55608765) is 5-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]thiophene-2-carboxamide.
What is the SMILES notation for 5-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]thiophene-2-carboxamide?
The canonical SMILES for 5-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]thiophene-2-carboxamide is O=C(Nc1ccccc1C(=O)N1CCOCC1)c1ccc(-c2ccccc2F)s1.
What is the InChIKey of 5-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]thiophene-2-carboxamide?
The InChIKey is MMUUDZFGPMJEBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN2O3S/c23-17-7-3-1-5-15(17)19-9-10-20(29-19)21(26)24-18-8-4-2-6-16(18)22(27)25-11-13-28-14-12-25/h1-10H,11-14H2,(H,24,26).
What are the key properties of 5-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]thiophene-2-carboxamide?
5-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]thiophene-2-carboxamide has a molecular weight of 410.47 g/mol, XLogP of 4.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]thiophene-2-carboxamide is sourced from PubChem (CID 55608765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).