6-(furan-2-yl)-2-oxo-N-(1-phenyl-5-propylpyrazol-4-yl)-1H-pyridine-3-carboxamide

C22H20N4O3 — CID 75454165

IUPAC6-(furan-2-yl)-2-oxo-N-(1-phenyl-5-propylpyrazol-4-yl)-1H-pyridine-3-carboxamide
SMILESCCCc1c(NC(=O)c2ccc(-c3ccco3)[nH]c2=O)cnn1-c1ccccc1
InChIInChI=1S/C22H20N4O3/c1-2-7-19-18(14-23-26(19)15-8-4-3-5-9-15)25-22(28)16-11-12-17(24-21(16)27)20-10-6-13-29-20/h3-6,8-14H,2,7H2,1H3,(H,24,27)(H,25,28)
InChIKeyIFBLQZYBEHEFBB-UHFFFAOYSA-N
MW388.43 g/mol
LogP4.03
Rot. Bonds6

About 6-(furan-2-yl)-2-oxo-N-(1-phenyl-5-propylpyrazol-4-yl)-1H-pyridine-3-carboxamide

6-(furan-2-yl)-2-oxo-N-(1-phenyl-5-propylpyrazol-4-yl)-1H-pyridine-3-carboxamide (PubChem CID 75454165) has the molecular formula C22H20N4O3 and a molecular weight of 388.43 g/mol. Its IUPAC name is 6-(furan-2-yl)-2-oxo-N-(1-phenyl-5-propylpyrazol-4-yl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(furan-2-yl)-2-oxo-N-(1-phenyl-5-propylpyrazol-4-yl)-1H-pyridine-3-carboxamide
PubChem CID75454165
Molecular FormulaC22H20N4O3
Molecular Weight388.43 g/mol
Exact Mass388.15
IUPAC Name6-(furan-2-yl)-2-oxo-N-(1-phenyl-5-propylpyrazol-4-yl)-1H-pyridine-3-carboxamide
SMILESCCCc1c(NC(=O)c2ccc(-c3ccco3)[nH]c2=O)cnn1-c1ccccc1
InChIInChI=1S/C22H20N4O3/c1-2-7-19-18(14-23-26(19)15-8-4-3-5-9-15)25-22(28)16-11-12-17(24-21(16)27)20-10-6-13-29-20/h3-6,8-14H,2,7H2,1H3,(H,24,27)(H,25,28)
InChIKeyIFBLQZYBEHEFBB-UHFFFAOYSA-N
XLogP4.03
TPSA92.92 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.43
LogP ≤ 54.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-(furan-2-yl)-2-oxo-N-(1-phenyl-5-propylpyrazol-4-yl)-1H-pyridine-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

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-2-oxo-N-(1-phenyl-5-propylpyrazol-4-yl)-1H-pyridine-3-carboxamide?
The IUPAC name of 6-(furan-2-yl)-2-oxo-N-(1-phenyl-5-propylpyrazol-4-yl)-1H-pyridine-3-carboxamide (CID 75454165) is 6-(furan-2-yl)-2-oxo-N-(1-phenyl-5-propylpyrazol-4-yl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-(furan-2-yl)-2-oxo-N-(1-phenyl-5-propylpyrazol-4-yl)-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-(furan-2-yl)-2-oxo-N-(1-phenyl-5-propylpyrazol-4-yl)-1H-pyridine-3-carboxamide is CCCc1c(NC(=O)c2ccc(-c3ccco3)[nH]c2=O)cnn1-c1ccccc1.
What is the InChIKey of 6-(furan-2-yl)-2-oxo-N-(1-phenyl-5-propylpyrazol-4-yl)-1H-pyridine-3-carboxamide?
The InChIKey is IFBLQZYBEHEFBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O3/c1-2-7-19-18(14-23-26(19)15-8-4-3-5-9-15)25-22(28)16-11-12-17(24-21(16)27)20-10-6-13-29-20/h3-6,8-14H,2,7H2,1H3,(H,24,27)(H,25,28).
What are the key properties of 6-(furan-2-yl)-2-oxo-N-(1-phenyl-5-propylpyrazol-4-yl)-1H-pyridine-3-carboxamide?
6-(furan-2-yl)-2-oxo-N-(1-phenyl-5-propylpyrazol-4-yl)-1H-pyridine-3-carboxamide has a molecular weight of 388.43 g/mol, XLogP of 4.03, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-2-oxo-N-(1-phenyl-5-propylpyrazol-4-yl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 75454165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).