6-amino-2-(butylamino)-9-[3-(4-tert-butylpiperazin-1-yl)propyl]-7H-purin-8-one

C20H36N8O — CID 67224146

IUPAC6-amino-2-(butylamino)-9-[3-(4-tert-butylpiperazin-1-yl)propyl]-7H-purin-8-one
SMILESCCCCNc1nc(N)c2[nH]c(=O)n(CCCN3CCN(C(C)(C)C)CC3)c2n1
InChIInChI=1S/C20H36N8O/c1-5-6-8-22-18-24-16(21)15-17(25-18)28(19(29)23-15)10-7-9-26-11-13-27(14-12-26)20(2,3)4/h5-14H2,1-4H3,(H,23,29)(H3,21,22,24,25)
InChIKeyGQVVICGJVJTXMR-UHFFFAOYSA-N
MW404.56 g/mol
LogP1.72
Rot. Bonds8

About 6-amino-2-(butylamino)-9-[3-(4-tert-butylpiperazin-1-yl)propyl]-7H-purin-8-one

6-amino-2-(butylamino)-9-[3-(4-tert-butylpiperazin-1-yl)propyl]-7H-purin-8-one (PubChem CID 67224146) has the molecular formula C20H36N8O and a molecular weight of 404.56 g/mol. Its IUPAC name is 6-amino-2-(butylamino)-9-[3-(4-tert-butylpiperazin-1-yl)propyl]-7H-purin-8-one.

Molecular Properties

Compound Name6-amino-2-(butylamino)-9-[3-(4-tert-butylpiperazin-1-yl)propyl]-7H-purin-8-one
PubChem CID67224146
Molecular FormulaC20H36N8O
Molecular Weight404.56 g/mol
Exact Mass404.30
IUPAC Name6-amino-2-(butylamino)-9-[3-(4-tert-butylpiperazin-1-yl)propyl]-7H-purin-8-one
SMILESCCCCNc1nc(N)c2[nH]c(=O)n(CCCN3CCN(C(C)(C)C)CC3)c2n1
InChIInChI=1S/C20H36N8O/c1-5-6-8-22-18-24-16(21)15-17(25-18)28(19(29)23-15)10-7-9-26-11-13-27(14-12-26)20(2,3)4/h5-14H2,1-4H3,(H,23,29)(H3,21,22,24,25)
InChIKeyGQVVICGJVJTXMR-UHFFFAOYSA-N
XLogP1.72
TPSA108.10 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.56
LogP ≤ 51.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-amino-2-(butylamino)-9-[3-(4-tert-butylpiperazin-1-yl)propyl]-7H-purin-8-one?
The IUPAC name of 6-amino-2-(butylamino)-9-[3-(4-tert-butylpiperazin-1-yl)propyl]-7H-purin-8-one (CID 67224146) is 6-amino-2-(butylamino)-9-[3-(4-tert-butylpiperazin-1-yl)propyl]-7H-purin-8-one.
What is the SMILES notation for 6-amino-2-(butylamino)-9-[3-(4-tert-butylpiperazin-1-yl)propyl]-7H-purin-8-one?
The canonical SMILES for 6-amino-2-(butylamino)-9-[3-(4-tert-butylpiperazin-1-yl)propyl]-7H-purin-8-one is CCCCNc1nc(N)c2[nH]c(=O)n(CCCN3CCN(C(C)(C)C)CC3)c2n1.
What is the InChIKey of 6-amino-2-(butylamino)-9-[3-(4-tert-butylpiperazin-1-yl)propyl]-7H-purin-8-one?
The InChIKey is GQVVICGJVJTXMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H36N8O/c1-5-6-8-22-18-24-16(21)15-17(25-18)28(19(29)23-15)10-7-9-26-11-13-27(14-12-26)20(2,3)4/h5-14H2,1-4H3,(H,23,29)(H3,21,22,24,25).
What are the key properties of 6-amino-2-(butylamino)-9-[3-(4-tert-butylpiperazin-1-yl)propyl]-7H-purin-8-one?
6-amino-2-(butylamino)-9-[3-(4-tert-butylpiperazin-1-yl)propyl]-7H-purin-8-one has a molecular weight of 404.56 g/mol, XLogP of 1.72, 8 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-(butylamino)-9-[3-(4-tert-butylpiperazin-1-yl)propyl]-7H-purin-8-one is sourced from PubChem (CID 67224146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).