2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-6-indazol-2-ylpurin-9-yl]propanoic acid

C25H24N8O3 — CID 155102684

IUPAC2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-6-indazol-2-ylpurin-9-yl]propanoic acid
SMILESCC(C(=O)O)n1cnc2c(-n3cc4ccccc4n3)nc(N3CCN(c4ccc(O)cc4)CC3)nc21
InChIInChI=1S/C25H24N8O3/c1-16(24(35)36)32-15-26-21-22(32)27-25(28-23(21)33-14-17-4-2-3-5-20(17)29-33)31-12-10-30(11-13-31)18-6-8-19(34)9-7-18/h2-9,14-16,34H,10-13H2,1H3,(H,35,36)
InChIKeyPISMAOANVMDZHP-UHFFFAOYSA-N
MW484.52 g/mol
LogP2.84
Rot. Bonds5

About 2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-6-indazol-2-ylpurin-9-yl]propanoic acid

2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-6-indazol-2-ylpurin-9-yl]propanoic acid (PubChem CID 155102684) has the molecular formula C25H24N8O3 and a molecular weight of 484.52 g/mol. Its IUPAC name is 2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-6-indazol-2-ylpurin-9-yl]propanoic acid.

Molecular Properties

Compound Name2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-6-indazol-2-ylpurin-9-yl]propanoic acid
PubChem CID155102684
Molecular FormulaC25H24N8O3
Molecular Weight484.52 g/mol
Exact Mass484.20
IUPAC Name2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-6-indazol-2-ylpurin-9-yl]propanoic acid
SMILESCC(C(=O)O)n1cnc2c(-n3cc4ccccc4n3)nc(N3CCN(c4ccc(O)cc4)CC3)nc21
InChIInChI=1S/C25H24N8O3/c1-16(24(35)36)32-15-26-21-22(32)27-25(28-23(21)33-14-17-4-2-3-5-20(17)29-33)31-12-10-30(11-13-31)18-6-8-19(34)9-7-18/h2-9,14-16,34H,10-13H2,1H3,(H,35,36)
InChIKeyPISMAOANVMDZHP-UHFFFAOYSA-N
XLogP2.84
TPSA125.43 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms36
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500484.52
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-6-indazol-2-ylpurin-9-yl]propanoic acid?
The IUPAC name of 2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-6-indazol-2-ylpurin-9-yl]propanoic acid (CID 155102684) is 2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-6-indazol-2-ylpurin-9-yl]propanoic acid.
What is the SMILES notation for 2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-6-indazol-2-ylpurin-9-yl]propanoic acid?
The canonical SMILES for 2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-6-indazol-2-ylpurin-9-yl]propanoic acid is CC(C(=O)O)n1cnc2c(-n3cc4ccccc4n3)nc(N3CCN(c4ccc(O)cc4)CC3)nc21.
What is the InChIKey of 2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-6-indazol-2-ylpurin-9-yl]propanoic acid?
The InChIKey is PISMAOANVMDZHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N8O3/c1-16(24(35)36)32-15-26-21-22(32)27-25(28-23(21)33-14-17-4-2-3-5-20(17)29-33)31-12-10-30(11-13-31)18-6-8-19(34)9-7-18/h2-9,14-16,34H,10-13H2,1H3,(H,35,36).
What are the key properties of 2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-6-indazol-2-ylpurin-9-yl]propanoic acid?
2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-6-indazol-2-ylpurin-9-yl]propanoic acid has a molecular weight of 484.52 g/mol, XLogP of 2.84, 5 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-6-indazol-2-ylpurin-9-yl]propanoic acid is sourced from PubChem (CID 155102684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).