N-[4-(3-chloro-4-fluorophenyl)-3-oxopyrazin-2-yl]furan-2-carboxamide

C15H9ClFN3O3 — CID 53118353

IUPACN-[4-(3-chloro-4-fluorophenyl)-3-oxopyrazin-2-yl]furan-2-carboxamide
SMILESO=C(Nc1nccn(-c2ccc(F)c(Cl)c2)c1=O)c1ccco1
InChIInChI=1S/C15H9ClFN3O3/c16-10-8-9(3-4-11(10)17)20-6-5-18-13(15(20)22)19-14(21)12-2-1-7-23-12/h1-8H,(H,18,19,21)
InChIKeyAMXQEVKILGGHTR-UHFFFAOYSA-N
MW333.71 g/mol
LogP2.87
Rot. Bonds3

About N-[4-(3-chloro-4-fluorophenyl)-3-oxopyrazin-2-yl]furan-2-carboxamide

N-[4-(3-chloro-4-fluorophenyl)-3-oxopyrazin-2-yl]furan-2-carboxamide (PubChem CID 53118353) has the molecular formula C15H9ClFN3O3 and a molecular weight of 333.71 g/mol. Its IUPAC name is N-[4-(3-chloro-4-fluorophenyl)-3-oxopyrazin-2-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-(3-chloro-4-fluorophenyl)-3-oxopyrazin-2-yl]furan-2-carboxamide
PubChem CID53118353
Molecular FormulaC15H9ClFN3O3
Molecular Weight333.71 g/mol
Exact Mass333.03
IUPAC NameN-[4-(3-chloro-4-fluorophenyl)-3-oxopyrazin-2-yl]furan-2-carboxamide
SMILESO=C(Nc1nccn(-c2ccc(F)c(Cl)c2)c1=O)c1ccco1
InChIInChI=1S/C15H9ClFN3O3/c16-10-8-9(3-4-11(10)17)20-6-5-18-13(15(20)22)19-14(21)12-2-1-7-23-12/h1-8H,(H,18,19,21)
InChIKeyAMXQEVKILGGHTR-UHFFFAOYSA-N
XLogP2.87
TPSA77.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.71
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[4-(3-chloro-4-fluorophenyl)-3-oxopyrazin-2-yl]furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-(3-chloro-4-fluorophenyl)-3-oxopyrazin-2-yl]benzamide
CID 53118361
3-(benzylamino)-1-(3-chloro-4-fluorophenyl)pyrazin-2-one
CID 46337507
1-(3-chloro-4-fluorophenyl)-3-[(3-methoxyphenyl)methylamino]pyrazin-2-one
CID 46337513
N-[2-chloro-5-[2-[5-(hydroxymethyl)furan-2-yl]imidazol-1-yl]phenyl]furan-2-carboxamide
CID 70787811
N-(3-hydroxy-2-pyridinyl)furan-2-carboxamide
CID 41177559
N-(3-chloro-4-fluorophenyl)-2-(furan-2-carbonylamino)-1,3-oxazole-4-carboxamide
CID 90515189
N-[4-(4-fluorophenyl)-3-oxopyrazin-2-yl]-3-methylbenzamide
CID 53118380
N-[2-chloro-4-(1,2,4-triazol-4-yl)phenyl]furan-2-carboxamide
CID 50882067
N-(2,4-dichlorophenyl)furan-2-carboxamide
CID 3105425
N-(7-chloro-1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)furan-2-carboxamide
CID 22433465
1-(3-chloro-4-fluorophenyl)-3-(furan-2-carbonyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one
CID 108598387
3-[(4-chlorophenyl)methylamino]-1-(3-fluoro-4-methylphenyl)pyrazin-2-one
CID 20941670

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-chloro-4-fluorophenyl)-3-oxopyrazin-2-yl]furan-2-carboxamide?
The IUPAC name of N-[4-(3-chloro-4-fluorophenyl)-3-oxopyrazin-2-yl]furan-2-carboxamide (CID 53118353) is N-[4-(3-chloro-4-fluorophenyl)-3-oxopyrazin-2-yl]furan-2-carboxamide.
What is the SMILES notation for N-[4-(3-chloro-4-fluorophenyl)-3-oxopyrazin-2-yl]furan-2-carboxamide?
The canonical SMILES for N-[4-(3-chloro-4-fluorophenyl)-3-oxopyrazin-2-yl]furan-2-carboxamide is O=C(Nc1nccn(-c2ccc(F)c(Cl)c2)c1=O)c1ccco1.
What is the InChIKey of N-[4-(3-chloro-4-fluorophenyl)-3-oxopyrazin-2-yl]furan-2-carboxamide?
The InChIKey is AMXQEVKILGGHTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClFN3O3/c16-10-8-9(3-4-11(10)17)20-6-5-18-13(15(20)22)19-14(21)12-2-1-7-23-12/h1-8H,(H,18,19,21).
What are the key properties of N-[4-(3-chloro-4-fluorophenyl)-3-oxopyrazin-2-yl]furan-2-carboxamide?
N-[4-(3-chloro-4-fluorophenyl)-3-oxopyrazin-2-yl]furan-2-carboxamide has a molecular weight of 333.71 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-chloro-4-fluorophenyl)-3-oxopyrazin-2-yl]furan-2-carboxamide is sourced from PubChem (CID 53118353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).