2-[3-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-1-methylpyrazol-5-yl]oxy-N-(4-fluorophenyl)acetamide

C23H26FN7O4 — CID 135440428

IUPAC2-[3-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-1-methylpyrazol-5-yl]oxy-N-(4-fluorophenyl)acetamide
SMILESCCCn1c(=O)c2[nH]c(-c3cc(OCC(=O)Nc4ccc(F)cc4)n(C)n3)nc2n(CCC)c1=O
InChIInChI=1S/C23H26FN7O4/c1-4-10-30-21-19(22(33)31(11-5-2)23(30)34)26-20(27-21)16-12-18(29(3)28-16)35-13-17(32)25-15-8-6-14(24)7-9-15/h6-9,12H,4-5,10-11,13H2,1-3H3,(H,25,32)(H,26,27)
InChIKeySKTYMGGSTRUNAU-UHFFFAOYSA-N
MW483.50 g/mol
LogP2.26
Rot. Bonds9

About 2-[3-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-1-methylpyrazol-5-yl]oxy-N-(4-fluorophenyl)acetamide

2-[3-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-1-methylpyrazol-5-yl]oxy-N-(4-fluorophenyl)acetamide (PubChem CID 135440428) has the molecular formula C23H26FN7O4 and a molecular weight of 483.50 g/mol. Its IUPAC name is 2-[3-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-1-methylpyrazol-5-yl]oxy-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[3-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-1-methylpyrazol-5-yl]oxy-N-(4-fluorophenyl)acetamide
PubChem CID135440428
Molecular FormulaC23H26FN7O4
Molecular Weight483.50 g/mol
Exact Mass483.20
IUPAC Name2-[3-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-1-methylpyrazol-5-yl]oxy-N-(4-fluorophenyl)acetamide
SMILESCCCn1c(=O)c2[nH]c(-c3cc(OCC(=O)Nc4ccc(F)cc4)n(C)n3)nc2n(CCC)c1=O
InChIInChI=1S/C23H26FN7O4/c1-4-10-30-21-19(22(33)31(11-5-2)23(30)34)26-20(27-21)16-12-18(29(3)28-16)35-13-17(32)25-15-8-6-14(24)7-9-15/h6-9,12H,4-5,10-11,13H2,1-3H3,(H,25,32)(H,26,27)
InChIKeySKTYMGGSTRUNAU-UHFFFAOYSA-N
XLogP2.26
TPSA128.83 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500483.50
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze 2-[3-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-1-methylpyrazol-5-yl]oxy-N-(4-fluorophenyl)acetamide with MolForge

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Related Compounds

(8Z)-8-[2-methyl-5-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-1H-pyrazol-3-ylidene]-1,3-di(prop-2-enyl)purine-2,6-dione
CID 135416058
4-[[2-[[(5Z)-5-(2,6-dioxo-1,3-dipropylpurin-8-ylidene)-1-methyl-2H-pyrazol-3-yl]oxy]acetyl]amino]benzoic acid
CID 135443359
8-{2-Methyl-5-[2-oxo-2-(4-phenyl-piperazin-1-yl)-ethoxy]-2H-pyrazol-3-yl}-1,3-dipropyl-3,7-dihydro-purine-2,6-dione
CID 135443367
NP9Yyc47VZ
CID 135484064
AS100
CID 135489238
N-(3,4-dimethylphenyl)-2-{[5-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-1-methyl-1H-pyrazol-3-yl]oxy}acetamide
CID 135522368
ethyl 4-[[2-[[(5Z)-5-(2,6-dioxo-1,3-dipropylpurin-8-ylidene)-1-methyl-2H-pyrazol-3-yl]oxy]acetyl]amino]benzoate
CID 135529386
N-(4-sec-Butyl-phenyl)-2-[5-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-1-methyl-1H-pyrazol-3-yloxy]-acetamide
CID 135421366
8-{5-[2-(4-Benzyl-piperazin-1-yl)-2-oxo-ethoxy]-2-methyl-2H-pyrazol-3-yl}-1,3-dipropyl-3,7-dihydro-purine-2,6-dione
CID 135430228
2-[5-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-1-methyl-1H-pyrazol-3-yloxy]-N-pyridin-4-yl-acetamide
CID 135440168
N-(4-Acetyl-phenyl)-2-[5-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-1-methyl-1H-pyrazol-3-yloxy]-acetamide
CID 135448286
2-[5-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-isoxazol-3-yloxy]-N-(4-fluoro-phenyl)-acetamide
CID 135465776

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-1-methylpyrazol-5-yl]oxy-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-[3-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-1-methylpyrazol-5-yl]oxy-N-(4-fluorophenyl)acetamide (CID 135440428) is 2-[3-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-1-methylpyrazol-5-yl]oxy-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-[3-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-1-methylpyrazol-5-yl]oxy-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-[3-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-1-methylpyrazol-5-yl]oxy-N-(4-fluorophenyl)acetamide is CCCn1c(=O)c2[nH]c(-c3cc(OCC(=O)Nc4ccc(F)cc4)n(C)n3)nc2n(CCC)c1=O.
What is the InChIKey of 2-[3-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-1-methylpyrazol-5-yl]oxy-N-(4-fluorophenyl)acetamide?
The InChIKey is SKTYMGGSTRUNAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26FN7O4/c1-4-10-30-21-19(22(33)31(11-5-2)23(30)34)26-20(27-21)16-12-18(29(3)28-16)35-13-17(32)25-15-8-6-14(24)7-9-15/h6-9,12H,4-5,10-11,13H2,1-3H3,(H,25,32)(H,26,27).
What are the key properties of 2-[3-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-1-methylpyrazol-5-yl]oxy-N-(4-fluorophenyl)acetamide?
2-[3-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-1-methylpyrazol-5-yl]oxy-N-(4-fluorophenyl)acetamide has a molecular weight of 483.50 g/mol, XLogP of 2.26, 9 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)-1-methylpyrazol-5-yl]oxy-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 135440428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).