[2-amino-4-[5-[5-(3-fluorophenyl)pent-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate

C20H25FNO4PS — CID 23031631

IUPAC[2-amino-4-[5-[5-(3-fluorophenyl)pent-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate
SMILESCC(N)(CCc1ccc(C#CCCCc2cccc(F)c2)s1)COP(=O)(O)O
InChIInChI=1S/C20H25FNO4PS/c1-20(22,15-26-27(23,24)25)13-12-19-11-10-18(28-19)9-4-2-3-6-16-7-5-8-17(21)14-16/h5,7-8,10-11,14H,2-3,6,12-13,15,22H2,1H3,(H2,23,24,25)
InChIKeyXXKCLBFHEPANMJ-UHFFFAOYSA-N
MW425.46 g/mol
LogP4.02
Rot. Bonds9

About [2-amino-4-[5-[5-(3-fluorophenyl)pent-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate

[2-amino-4-[5-[5-(3-fluorophenyl)pent-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate (PubChem CID 23031631) has the molecular formula C20H25FNO4PS and a molecular weight of 425.46 g/mol. Its IUPAC name is [2-amino-4-[5-[5-(3-fluorophenyl)pent-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate.

Molecular Properties

Compound Name[2-amino-4-[5-[5-(3-fluorophenyl)pent-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate
PubChem CID23031631
Molecular FormulaC20H25FNO4PS
Molecular Weight425.46 g/mol
Exact Mass425.12
IUPAC Name[2-amino-4-[5-[5-(3-fluorophenyl)pent-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate
SMILESCC(N)(CCc1ccc(C#CCCCc2cccc(F)c2)s1)COP(=O)(O)O
InChIInChI=1S/C20H25FNO4PS/c1-20(22,15-26-27(23,24)25)13-12-19-11-10-18(28-19)9-4-2-3-6-16-7-5-8-17(21)14-16/h5,7-8,10-11,14H,2-3,6,12-13,15,22H2,1H3,(H2,23,24,25)
InChIKeyXXKCLBFHEPANMJ-UHFFFAOYSA-N
XLogP4.02
TPSA92.78 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.46
LogP ≤ 54.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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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Frequently Asked Questions

What is the IUPAC name of [2-amino-4-[5-[5-(3-fluorophenyl)pent-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate?
The IUPAC name of [2-amino-4-[5-[5-(3-fluorophenyl)pent-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate (CID 23031631) is [2-amino-4-[5-[5-(3-fluorophenyl)pent-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate.
What is the SMILES notation for [2-amino-4-[5-[5-(3-fluorophenyl)pent-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate?
The canonical SMILES for [2-amino-4-[5-[5-(3-fluorophenyl)pent-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate is CC(N)(CCc1ccc(C#CCCCc2cccc(F)c2)s1)COP(=O)(O)O.
What is the InChIKey of [2-amino-4-[5-[5-(3-fluorophenyl)pent-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate?
The InChIKey is XXKCLBFHEPANMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25FNO4PS/c1-20(22,15-26-27(23,24)25)13-12-19-11-10-18(28-19)9-4-2-3-6-16-7-5-8-17(21)14-16/h5,7-8,10-11,14H,2-3,6,12-13,15,22H2,1H3,(H2,23,24,25).
What are the key properties of [2-amino-4-[5-[5-(3-fluorophenyl)pent-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate?
[2-amino-4-[5-[5-(3-fluorophenyl)pent-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate has a molecular weight of 425.46 g/mol, XLogP of 4.02, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-amino-4-[5-[5-(3-fluorophenyl)pent-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate is sourced from PubChem (CID 23031631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).