[2-[[4-amino-2-butyl-8-[3-[3-(prop-2-ynoylamino)propoxy]propyl]imidazo[4,5-c]quinolin-1-yl]methyl]-4-hydroxyphenyl] dihydrogen phosphate

C30H36N5O7P — CID 158386686

IUPAC[2-[[4-amino-2-butyl-8-[3-[3-(prop-2-ynoylamino)propoxy]propyl]imidazo[4,5-c]quinolin-1-yl]methyl]-4-hydroxyphenyl] dihydrogen phosphate
SMILESC#CC(=O)NCCCOCCCc1ccc2nc(N)c3nc(CCCC)n(Cc4cc(O)ccc4OP(=O)(O)O)c3c2c1
InChIInChI=1S/C30H36N5O7P/c1-3-5-9-26-34-28-29(35(26)19-21-18-22(36)11-13-25(21)42-43(38,39)40)23-17-20(10-12-24(23)33-30(28)31)8-6-15-41-16-7-14-32-27(37)4-2/h2,10-13,17-18,36H,3,5-9,14-16,19H2,1H3,(H2,31,33)(H,32,37)(H2,38,39,40)
InChIKeyQPAQAGRRUMSPAF-UHFFFAOYSA-N
MW609.62 g/mol
LogP3.82
Rot. Bonds15

About [2-[[4-amino-2-butyl-8-[3-[3-(prop-2-ynoylamino)propoxy]propyl]imidazo[4,5-c]quinolin-1-yl]methyl]-4-hydroxyphenyl] dihydrogen phosphate

[2-[[4-amino-2-butyl-8-[3-[3-(prop-2-ynoylamino)propoxy]propyl]imidazo[4,5-c]quinolin-1-yl]methyl]-4-hydroxyphenyl] dihydrogen phosphate (PubChem CID 158386686) has the molecular formula C30H36N5O7P and a molecular weight of 609.62 g/mol. Its IUPAC name is [2-[[4-amino-2-butyl-8-[3-[3-(prop-2-ynoylamino)propoxy]propyl]imidazo[4,5-c]quinolin-1-yl]methyl]-4-hydroxyphenyl] dihydrogen phosphate.

Molecular Properties

Compound Name[2-[[4-amino-2-butyl-8-[3-[3-(prop-2-ynoylamino)propoxy]propyl]imidazo[4,5-c]quinolin-1-yl]methyl]-4-hydroxyphenyl] dihydrogen phosphate
PubChem CID158386686
Molecular FormulaC30H36N5O7P
Molecular Weight609.62 g/mol
Exact Mass609.24
IUPAC Name[2-[[4-amino-2-butyl-8-[3-[3-(prop-2-ynoylamino)propoxy]propyl]imidazo[4,5-c]quinolin-1-yl]methyl]-4-hydroxyphenyl] dihydrogen phosphate
SMILESC#CC(=O)NCCCOCCCc1ccc2nc(N)c3nc(CCCC)n(Cc4cc(O)ccc4OP(=O)(O)O)c3c2c1
InChIInChI=1S/C30H36N5O7P/c1-3-5-9-26-34-28-29(35(26)19-21-18-22(36)11-13-25(21)42-43(38,39)40)23-17-20(10-12-24(23)33-30(28)31)8-6-15-41-16-7-14-32-27(37)4-2/h2,10-13,17-18,36H,3,5-9,14-16,19H2,1H3,(H2,31,33)(H,32,37)(H2,38,39,40)
InChIKeyQPAQAGRRUMSPAF-UHFFFAOYSA-N
XLogP3.82
TPSA182.05 Ų
H-Bond Donors5
H-Bond Acceptors9
Rotatable Bonds15
Heavy Atoms43
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500609.62
LogP ≤ 53.82
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [2-[[4-amino-2-butyl-8-[3-[3-(prop-2-ynoylamino)propoxy]propyl]imidazo[4,5-c]quinolin-1-yl]methyl]-4-hydroxyphenyl] dihydrogen phosphate?
The IUPAC name of [2-[[4-amino-2-butyl-8-[3-[3-(prop-2-ynoylamino)propoxy]propyl]imidazo[4,5-c]quinolin-1-yl]methyl]-4-hydroxyphenyl] dihydrogen phosphate (CID 158386686) is [2-[[4-amino-2-butyl-8-[3-[3-(prop-2-ynoylamino)propoxy]propyl]imidazo[4,5-c]quinolin-1-yl]methyl]-4-hydroxyphenyl] dihydrogen phosphate.
What is the SMILES notation for [2-[[4-amino-2-butyl-8-[3-[3-(prop-2-ynoylamino)propoxy]propyl]imidazo[4,5-c]quinolin-1-yl]methyl]-4-hydroxyphenyl] dihydrogen phosphate?
The canonical SMILES for [2-[[4-amino-2-butyl-8-[3-[3-(prop-2-ynoylamino)propoxy]propyl]imidazo[4,5-c]quinolin-1-yl]methyl]-4-hydroxyphenyl] dihydrogen phosphate is C#CC(=O)NCCCOCCCc1ccc2nc(N)c3nc(CCCC)n(Cc4cc(O)ccc4OP(=O)(O)O)c3c2c1.
What is the InChIKey of [2-[[4-amino-2-butyl-8-[3-[3-(prop-2-ynoylamino)propoxy]propyl]imidazo[4,5-c]quinolin-1-yl]methyl]-4-hydroxyphenyl] dihydrogen phosphate?
The InChIKey is QPAQAGRRUMSPAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H36N5O7P/c1-3-5-9-26-34-28-29(35(26)19-21-18-22(36)11-13-25(21)42-43(38,39)40)23-17-20(10-12-24(23)33-30(28)31)8-6-15-41-16-7-14-32-27(37)4-2/h2,10-13,17-18,36H,3,5-9,14-16,19H2,1H3,(H2,31,33)(H,32,37)(H2,38,39,40).
What are the key properties of [2-[[4-amino-2-butyl-8-[3-[3-(prop-2-ynoylamino)propoxy]propyl]imidazo[4,5-c]quinolin-1-yl]methyl]-4-hydroxyphenyl] dihydrogen phosphate?
[2-[[4-amino-2-butyl-8-[3-[3-(prop-2-ynoylamino)propoxy]propyl]imidazo[4,5-c]quinolin-1-yl]methyl]-4-hydroxyphenyl] dihydrogen phosphate has a molecular weight of 609.62 g/mol, XLogP of 3.82, 15 rotatable bonds, 5 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[4-amino-2-butyl-8-[3-[3-(prop-2-ynoylamino)propoxy]propyl]imidazo[4,5-c]quinolin-1-yl]methyl]-4-hydroxyphenyl] dihydrogen phosphate is sourced from PubChem (CID 158386686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).