N-[4-(3-oxomorpholin-4-yl)phenyl]furan-2-carboxamide

C15H14N2O4 — CID 110363534

IUPACN-[4-(3-oxomorpholin-4-yl)phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2=O)cc1)c1ccco1
InChIInChI=1S/C15H14N2O4/c18-14-10-20-9-7-17(14)12-5-3-11(4-6-12)16-15(19)13-2-1-8-21-13/h1-6,8H,7,9-10H2,(H,16,19)
InChIKeyRXACJYLQRXUOHR-UHFFFAOYSA-N
MW286.29 g/mol
LogP1.90
Rot. Bonds3

About N-[4-(3-oxomorpholin-4-yl)phenyl]furan-2-carboxamide

N-[4-(3-oxomorpholin-4-yl)phenyl]furan-2-carboxamide (PubChem CID 110363534) has the molecular formula C15H14N2O4 and a molecular weight of 286.29 g/mol. Its IUPAC name is N-[4-(3-oxomorpholin-4-yl)phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-(3-oxomorpholin-4-yl)phenyl]furan-2-carboxamide
PubChem CID110363534
Molecular FormulaC15H14N2O4
Molecular Weight286.29 g/mol
Exact Mass286.10
IUPAC NameN-[4-(3-oxomorpholin-4-yl)phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2=O)cc1)c1ccco1
InChIInChI=1S/C15H14N2O4/c18-14-10-20-9-7-17(14)12-5-3-11(4-6-12)16-15(19)13-2-1-8-21-13/h1-6,8H,7,9-10H2,(H,16,19)
InChIKeyRXACJYLQRXUOHR-UHFFFAOYSA-N
XLogP1.90
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]phenyl]furan-2-carboxamide
CID 9371428
N-[4-(2-oxoimidazolidin-1-yl)phenyl]furan-2-carboxamide
CID 51299859
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N-[4-(3-methyl-2-oxo-1,3-diazinan-1-yl)phenyl]furan-2-carboxamide
CID 110666832
N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]furan-2-carboxamide
CID 858393
2-(dimethylamino)-N-[4-(3-oxomorpholin-4-yl)phenyl]pyridine-3-carboxamide
CID 110617692
N-[4-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]phenyl]furan-2-carboxamide
CID 42014564
2-cyano-N-[4-(3-oxomorpholin-4-yl)phenyl]acetamide
CID 168524282
N-[4-(1,3-dioxoisoindol-2-yl)phenyl]furan-2-carboxamide
CID 923784
N-[4-[(4-piperidin-1-ylphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 26243989
2-amino-N-[4-(3-oxomorpholin-4-yl)phenyl]-2-phenylacetamide
CID 69444352
1-(3-chlorophenyl)-3-[4-(3-oxomorpholin-4-yl)phenyl]urea
CID 110363575

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-oxomorpholin-4-yl)phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-(3-oxomorpholin-4-yl)phenyl]furan-2-carboxamide (CID 110363534) is N-[4-(3-oxomorpholin-4-yl)phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-(3-oxomorpholin-4-yl)phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-(3-oxomorpholin-4-yl)phenyl]furan-2-carboxamide is O=C(Nc1ccc(N2CCOCC2=O)cc1)c1ccco1.
What is the InChIKey of N-[4-(3-oxomorpholin-4-yl)phenyl]furan-2-carboxamide?
The InChIKey is RXACJYLQRXUOHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O4/c18-14-10-20-9-7-17(14)12-5-3-11(4-6-12)16-15(19)13-2-1-8-21-13/h1-6,8H,7,9-10H2,(H,16,19).
What are the key properties of N-[4-(3-oxomorpholin-4-yl)phenyl]furan-2-carboxamide?
N-[4-(3-oxomorpholin-4-yl)phenyl]furan-2-carboxamide has a molecular weight of 286.29 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-oxomorpholin-4-yl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 110363534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).