N-[4-(2-oxoimidazolidin-1-yl)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide

C20H18N4O4 — CID 134024878

IUPACN-[4-(2-oxoimidazolidin-1-yl)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(N2CCNC2=O)cc1)c1ccc(Cn2ccccc2=O)o1
InChIInChI=1S/C20H18N4O4/c25-18-3-1-2-11-23(18)13-16-8-9-17(28-16)19(26)22-14-4-6-15(7-5-14)24-12-10-21-20(24)27/h1-9,11H,10,12-13H2,(H,21,27)(H,22,26)
InChIKeyMIFMIRBROYDNSQ-UHFFFAOYSA-N
MW378.39 g/mol
LogP2.27
Rot. Bonds5

About N-[4-(2-oxoimidazolidin-1-yl)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide

N-[4-(2-oxoimidazolidin-1-yl)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide (PubChem CID 134024878) has the molecular formula C20H18N4O4 and a molecular weight of 378.39 g/mol. Its IUPAC name is N-[4-(2-oxoimidazolidin-1-yl)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-(2-oxoimidazolidin-1-yl)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
PubChem CID134024878
Molecular FormulaC20H18N4O4
Molecular Weight378.39 g/mol
Exact Mass378.13
IUPAC NameN-[4-(2-oxoimidazolidin-1-yl)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(N2CCNC2=O)cc1)c1ccc(Cn2ccccc2=O)o1
InChIInChI=1S/C20H18N4O4/c25-18-3-1-2-11-23(18)13-16-8-9-17(28-16)19(26)22-14-4-6-15(7-5-14)24-12-10-21-20(24)27/h1-9,11H,10,12-13H2,(H,21,27)(H,22,26)
InChIKeyMIFMIRBROYDNSQ-UHFFFAOYSA-N
XLogP2.27
TPSA96.58 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.39
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[4-(2-oxoimidazolidin-1-yl)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide with MolForge

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Related Compounds

N-(4-tert-butylphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 134024272
N-[4-[(4-acetylpiperazin-1-yl)methyl]phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 75446828
N-(4-ethylsulfonylphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 39863132
N-[4-(difluoromethoxy)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 31328902
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 134024336
N-(3-chloro-4-fluorophenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 31328053
N-[4-(2-oxoimidazolidin-1-yl)phenyl]furan-2-carboxamide
CID 51299859
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1-benzofuran-2-carboxamide
CID 51299992
N-(6-methoxy-3-pyridinyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 33281766
5-[(2-oxo-1-pyridinyl)methyl]-N-prop-2-enylfuran-2-carboxamide
CID 47141528
N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 31518398
5-[(2-oxo-1-pyridinyl)methyl]-N-(2-piperidin-1-ylsulfonylphenyl)furan-2-carboxamide
CID 60549570

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-oxoimidazolidin-1-yl)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
The IUPAC name of N-[4-(2-oxoimidazolidin-1-yl)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide (CID 134024878) is N-[4-(2-oxoimidazolidin-1-yl)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-(2-oxoimidazolidin-1-yl)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
The canonical SMILES for N-[4-(2-oxoimidazolidin-1-yl)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide is O=C(Nc1ccc(N2CCNC2=O)cc1)c1ccc(Cn2ccccc2=O)o1.
What is the InChIKey of N-[4-(2-oxoimidazolidin-1-yl)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
The InChIKey is MIFMIRBROYDNSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O4/c25-18-3-1-2-11-23(18)13-16-8-9-17(28-16)19(26)22-14-4-6-15(7-5-14)24-12-10-21-20(24)27/h1-9,11H,10,12-13H2,(H,21,27)(H,22,26).
What are the key properties of N-[4-(2-oxoimidazolidin-1-yl)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide has a molecular weight of 378.39 g/mol, XLogP of 2.27, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-oxoimidazolidin-1-yl)phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide is sourced from PubChem (CID 134024878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).