8-[4-[3-(4-fluorophenyl)prop-2-ynoxy]phenyl]-1,3-dipropyl-7,8-dihydro-2H-purine

C26H29FN4O — CID 66894296

IUPAC8-[4-[3-(4-fluorophenyl)prop-2-ynoxy]phenyl]-1,3-dipropyl-7,8-dihydro-2H-purine
SMILESCCCN1C=C2NC(c3ccc(OCC#Cc4ccc(F)cc4)cc3)N=C2N(CCC)C1
InChIInChI=1S/C26H29FN4O/c1-3-15-30-18-24-26(31(19-30)16-4-2)29-25(28-24)21-9-13-23(14-10-21)32-17-5-6-20-7-11-22(27)12-8-20/h7-14,18,25,28H,3-4,15-17,19H2,1-2H3
InChIKeyJACFBPMXWUZHCA-UHFFFAOYSA-N
MW432.54 g/mol
LogP4.49
Rot. Bonds7

About 8-[4-[3-(4-fluorophenyl)prop-2-ynoxy]phenyl]-1,3-dipropyl-7,8-dihydro-2H-purine

8-[4-[3-(4-fluorophenyl)prop-2-ynoxy]phenyl]-1,3-dipropyl-7,8-dihydro-2H-purine (PubChem CID 66894296) has the molecular formula C26H29FN4O and a molecular weight of 432.54 g/mol. Its IUPAC name is 8-[4-[3-(4-fluorophenyl)prop-2-ynoxy]phenyl]-1,3-dipropyl-7,8-dihydro-2H-purine.

Molecular Properties

Compound Name8-[4-[3-(4-fluorophenyl)prop-2-ynoxy]phenyl]-1,3-dipropyl-7,8-dihydro-2H-purine
PubChem CID66894296
Molecular FormulaC26H29FN4O
Molecular Weight432.54 g/mol
Exact Mass432.23
IUPAC Name8-[4-[3-(4-fluorophenyl)prop-2-ynoxy]phenyl]-1,3-dipropyl-7,8-dihydro-2H-purine
SMILESCCCN1C=C2NC(c3ccc(OCC#Cc4ccc(F)cc4)cc3)N=C2N(CCC)C1
InChIInChI=1S/C26H29FN4O/c1-3-15-30-18-24-26(31(19-30)16-4-2)29-25(28-24)21-9-13-23(14-10-21)32-17-5-6-20-7-11-22(27)12-8-20/h7-14,18,25,28H,3-4,15-17,19H2,1-2H3
InChIKeyJACFBPMXWUZHCA-UHFFFAOYSA-N
XLogP4.49
TPSA40.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.54
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 8-[4-[3-(4-fluorophenyl)prop-2-ynoxy]phenyl]-1,3-dipropyl-7,8-dihydro-2H-purine?
The IUPAC name of 8-[4-[3-(4-fluorophenyl)prop-2-ynoxy]phenyl]-1,3-dipropyl-7,8-dihydro-2H-purine (CID 66894296) is 8-[4-[3-(4-fluorophenyl)prop-2-ynoxy]phenyl]-1,3-dipropyl-7,8-dihydro-2H-purine.
What is the SMILES notation for 8-[4-[3-(4-fluorophenyl)prop-2-ynoxy]phenyl]-1,3-dipropyl-7,8-dihydro-2H-purine?
The canonical SMILES for 8-[4-[3-(4-fluorophenyl)prop-2-ynoxy]phenyl]-1,3-dipropyl-7,8-dihydro-2H-purine is CCCN1C=C2NC(c3ccc(OCC#Cc4ccc(F)cc4)cc3)N=C2N(CCC)C1.
What is the InChIKey of 8-[4-[3-(4-fluorophenyl)prop-2-ynoxy]phenyl]-1,3-dipropyl-7,8-dihydro-2H-purine?
The InChIKey is JACFBPMXWUZHCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29FN4O/c1-3-15-30-18-24-26(31(19-30)16-4-2)29-25(28-24)21-9-13-23(14-10-21)32-17-5-6-20-7-11-22(27)12-8-20/h7-14,18,25,28H,3-4,15-17,19H2,1-2H3.
What are the key properties of 8-[4-[3-(4-fluorophenyl)prop-2-ynoxy]phenyl]-1,3-dipropyl-7,8-dihydro-2H-purine?
8-[4-[3-(4-fluorophenyl)prop-2-ynoxy]phenyl]-1,3-dipropyl-7,8-dihydro-2H-purine has a molecular weight of 432.54 g/mol, XLogP of 4.49, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[4-[3-(4-fluorophenyl)prop-2-ynoxy]phenyl]-1,3-dipropyl-7,8-dihydro-2H-purine is sourced from PubChem (CID 66894296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).