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

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Related Compounds

6-(furan-2-yl)-2-oxo-N-[2-(2-phenylethyl)pyrazol-3-yl]-1H-pyridine-3-carboxamide
CID 52831231
2-[[6-(furan-2-yl)-2-oxo-1H-pyridine-3-carbonyl]amino]-2-methylpentanoic acid
CID 120517072
N-(1-methyl-3-phenylpyrazol-5-yl)-1-phenyl-5-propylpyrazole-4-carboxamide
CID 2815260
5-ethyl-N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-1-phenylpyrazole-4-carboxamide
CID 55722893
6-(furan-2-yl)-N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-2-oxo-1H-pyridine-3-carboxamide
CID 95977420
6-(furan-2-yl)-N-[(2R)-1-hydroxy-3,3-dimethylbutan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
CID 125139391
N-(3-aminobutyl)-6-(furan-2-yl)-2-oxo-1H-pyridine-3-carboxamide
CID 119495794
6-(furan-2-yl)-N-[(2S,3R)-1-hydroxy-3-phenylbutan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
CID 97255840
methyl 4,5-dimethoxy-2-[(1-phenyl-5-propylpyrazole-4-carbonyl)amino]benzoate
CID 2811265
6-(furan-2-yl)-N-(3-methylbutyl)-2-oxo-1H-pyridine-3-carboxamide
CID 47459019
6-(furan-2-yl)-2-oxo-N-[4-(propan-2-ylcarbamoylamino)phenyl]-1H-pyridine-3-carboxamide
CID 86858643
6-(furan-2-yl)-N-[4-(furan-2-yl)butan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
CID 56821017

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).