N-[4-(2-oxoimidazolidin-1-yl)phenyl]furan-2-carboxamide

C14H13N3O3 — CID 51299859

IUPACN-[4-(2-oxoimidazolidin-1-yl)phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(N2CCNC2=O)cc1)c1ccco1
InChIInChI=1S/C14H13N3O3/c18-13(12-2-1-9-20-12)16-10-3-5-11(6-4-10)17-8-7-15-14(17)19/h1-6,9H,7-8H2,(H,15,19)(H,16,18)
InChIKeyMIFSGWLWNDNMSZ-UHFFFAOYSA-N
MW271.28 g/mol
LogP2.06
Rot. Bonds3

About N-[4-(2-oxoimidazolidin-1-yl)phenyl]furan-2-carboxamide

N-[4-(2-oxoimidazolidin-1-yl)phenyl]furan-2-carboxamide (PubChem CID 51299859) has the molecular formula C14H13N3O3 and a molecular weight of 271.28 g/mol. Its IUPAC name is N-[4-(2-oxoimidazolidin-1-yl)phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-(2-oxoimidazolidin-1-yl)phenyl]furan-2-carboxamide
PubChem CID51299859
Molecular FormulaC14H13N3O3
Molecular Weight271.28 g/mol
Exact Mass271.10
IUPAC NameN-[4-(2-oxoimidazolidin-1-yl)phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(N2CCNC2=O)cc1)c1ccco1
InChIInChI=1S/C14H13N3O3/c18-13(12-2-1-9-20-12)16-10-3-5-11(6-4-10)17-8-7-15-14(17)19/h1-6,9H,7-8H2,(H,15,19)(H,16,18)
InChIKeyMIFSGWLWNDNMSZ-UHFFFAOYSA-N
XLogP2.06
TPSA74.58 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.28
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(3-oxomorpholin-4-yl)phenyl]furan-2-carboxamide
CID 110363534
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1-benzofuran-2-carboxamide
CID 51299992
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-fluorophenyl)furan-2-carboxamide
CID 531893
N-[4-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]phenyl]furan-2-carboxamide
CID 9371428
4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 51299854
4-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1,3-oxazole-5-carboxamide
CID 79480586
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 134024878
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-chloro-6-fluoro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 51300305

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-oxoimidazolidin-1-yl)phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-(2-oxoimidazolidin-1-yl)phenyl]furan-2-carboxamide (CID 51299859) is N-[4-(2-oxoimidazolidin-1-yl)phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-(2-oxoimidazolidin-1-yl)phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-(2-oxoimidazolidin-1-yl)phenyl]furan-2-carboxamide is O=C(Nc1ccc(N2CCNC2=O)cc1)c1ccco1.
What is the InChIKey of N-[4-(2-oxoimidazolidin-1-yl)phenyl]furan-2-carboxamide?
The InChIKey is MIFSGWLWNDNMSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O3/c18-13(12-2-1-9-20-12)16-10-3-5-11(6-4-10)17-8-7-15-14(17)19/h1-6,9H,7-8H2,(H,15,19)(H,16,18).
What are the key properties of N-[4-(2-oxoimidazolidin-1-yl)phenyl]furan-2-carboxamide?
N-[4-(2-oxoimidazolidin-1-yl)phenyl]furan-2-carboxamide has a molecular weight of 271.28 g/mol, XLogP of 2.06, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-oxoimidazolidin-1-yl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 51299859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).