N-[4-methoxy-3-(3-phenyl-1H-pyrazol-5-yl)phenyl]furan-3-carboxamide

C21H17N3O3 — CID 58948819

IUPACN-[4-methoxy-3-(3-phenyl-1H-pyrazol-5-yl)phenyl]furan-3-carboxamide
SMILESCOc1ccc(NC(=O)c2ccoc2)cc1-c1cc(-c2ccccc2)n[nH]1
InChIInChI=1S/C21H17N3O3/c1-26-20-8-7-16(22-21(25)15-9-10-27-13-15)11-17(20)19-12-18(23-24-19)14-5-3-2-4-6-14/h2-13H,1H3,(H,22,25)(H,23,24)
InChIKeySXWIWOKJMXGPIY-UHFFFAOYSA-N
MW359.39 g/mol
LogP4.60
Rot. Bonds5

About N-[4-methoxy-3-(3-phenyl-1H-pyrazol-5-yl)phenyl]furan-3-carboxamide

N-[4-methoxy-3-(3-phenyl-1H-pyrazol-5-yl)phenyl]furan-3-carboxamide (PubChem CID 58948819) has the molecular formula C21H17N3O3 and a molecular weight of 359.39 g/mol. Its IUPAC name is N-[4-methoxy-3-(3-phenyl-1H-pyrazol-5-yl)phenyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[4-methoxy-3-(3-phenyl-1H-pyrazol-5-yl)phenyl]furan-3-carboxamide
PubChem CID58948819
Molecular FormulaC21H17N3O3
Molecular Weight359.39 g/mol
Exact Mass359.13
IUPAC NameN-[4-methoxy-3-(3-phenyl-1H-pyrazol-5-yl)phenyl]furan-3-carboxamide
SMILESCOc1ccc(NC(=O)c2ccoc2)cc1-c1cc(-c2ccccc2)n[nH]1
InChIInChI=1S/C21H17N3O3/c1-26-20-8-7-16(22-21(25)15-9-10-27-13-15)11-17(20)19-12-18(23-24-19)14-5-3-2-4-6-14/h2-13H,1H3,(H,22,25)(H,23,24)
InChIKeySXWIWOKJMXGPIY-UHFFFAOYSA-N
XLogP4.60
TPSA80.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.39
LogP ≤ 54.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-methoxy-3-(3-phenyl-1H-pyrazol-5-yl)phenyl]furan-3-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-(2-methoxyphenyl)furan-3-carboxamide
CID 17437625
N-(4-methoxy-3-nitrophenyl)furan-3-carboxamide
CID 75484436
4-methoxy-3-(3-phenyl-1H-pyrazol-5-yl)aniline
CID 58195321
N-(4-methoxy-3-sulfamoylphenyl)-3-phenyl-1H-pyrazole-5-carboxamide
CID 8889356
N-(3-cyclopentyloxy-4-methoxyphenyl)furan-3-carboxamide
CID 31872175
5-chloro-4-(furan-3-carbonylamino)-2-methoxybenzoic acid
CID 43614418
N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]furan-3-carboxamide
CID 25348399
N-(3,4-dimethoxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
CID 50829226
N-(2-methoxy-5-sulfamoylphenyl)furan-3-carboxamide
CID 47129641
N-(3-methylphenyl)furan-3-carboxamide
CID 27007768
N-(3,4-dimethoxyphenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
CID 2366225
N-[3-(benzylamino)-4-methoxyphenyl]-4-phenylbenzamide
CID 90459882

Frequently Asked Questions

What is the IUPAC name of N-[4-methoxy-3-(3-phenyl-1H-pyrazol-5-yl)phenyl]furan-3-carboxamide?
The IUPAC name of N-[4-methoxy-3-(3-phenyl-1H-pyrazol-5-yl)phenyl]furan-3-carboxamide (CID 58948819) is N-[4-methoxy-3-(3-phenyl-1H-pyrazol-5-yl)phenyl]furan-3-carboxamide.
What is the SMILES notation for N-[4-methoxy-3-(3-phenyl-1H-pyrazol-5-yl)phenyl]furan-3-carboxamide?
The canonical SMILES for N-[4-methoxy-3-(3-phenyl-1H-pyrazol-5-yl)phenyl]furan-3-carboxamide is COc1ccc(NC(=O)c2ccoc2)cc1-c1cc(-c2ccccc2)n[nH]1.
What is the InChIKey of N-[4-methoxy-3-(3-phenyl-1H-pyrazol-5-yl)phenyl]furan-3-carboxamide?
The InChIKey is SXWIWOKJMXGPIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3O3/c1-26-20-8-7-16(22-21(25)15-9-10-27-13-15)11-17(20)19-12-18(23-24-19)14-5-3-2-4-6-14/h2-13H,1H3,(H,22,25)(H,23,24).
What are the key properties of N-[4-methoxy-3-(3-phenyl-1H-pyrazol-5-yl)phenyl]furan-3-carboxamide?
N-[4-methoxy-3-(3-phenyl-1H-pyrazol-5-yl)phenyl]furan-3-carboxamide has a molecular weight of 359.39 g/mol, XLogP of 4.60, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methoxy-3-(3-phenyl-1H-pyrazol-5-yl)phenyl]furan-3-carboxamide is sourced from PubChem (CID 58948819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).