1-[[3-[3-(3-chloro-4-fluorophenyl)cyclobutyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one

C19H16ClFN6O2 — CID 142421518

IUPAC1-[[3-[3-(3-chloro-4-fluorophenyl)cyclobutyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one
SMILESCn1cnc2ncn(Cc3nc(C4CC(c5ccc(F)c(Cl)c5)C4)no3)c(=O)c21
InChIInChI=1S/C19H16ClFN6O2/c1-26-8-22-18-16(26)19(28)27(9-23-18)7-15-24-17(25-29-15)12-4-11(5-12)10-2-3-14(21)13(20)6-10/h2-3,6,8-9,11-12H,4-5,7H2,1H3
InChIKeyHZVARVKQUXVYIG-UHFFFAOYSA-N
MW414.83 g/mol
LogP3.02
Rot. Bonds4

About 1-[[3-[3-(3-chloro-4-fluorophenyl)cyclobutyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one

1-[[3-[3-(3-chloro-4-fluorophenyl)cyclobutyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one (PubChem CID 142421518) has the molecular formula C19H16ClFN6O2 and a molecular weight of 414.83 g/mol. Its IUPAC name is 1-[[3-[3-(3-chloro-4-fluorophenyl)cyclobutyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one.

Molecular Properties

Compound Name1-[[3-[3-(3-chloro-4-fluorophenyl)cyclobutyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one
PubChem CID142421518
Molecular FormulaC19H16ClFN6O2
Molecular Weight414.83 g/mol
Exact Mass414.10
IUPAC Name1-[[3-[3-(3-chloro-4-fluorophenyl)cyclobutyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one
SMILESCn1cnc2ncn(Cc3nc(C4CC(c5ccc(F)c(Cl)c5)C4)no3)c(=O)c21
InChIInChI=1S/C19H16ClFN6O2/c1-26-8-22-18-16(26)19(28)27(9-23-18)7-15-24-17(25-29-15)12-4-11(5-12)10-2-3-14(21)13(20)6-10/h2-3,6,8-9,11-12H,4-5,7H2,1H3
InChIKeyHZVARVKQUXVYIG-UHFFFAOYSA-N
XLogP3.02
TPSA91.63 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.83
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 1-[[3-[3-(3-chloro-4-fluorophenyl)cyclobutyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one?
The IUPAC name of 1-[[3-[3-(3-chloro-4-fluorophenyl)cyclobutyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one (CID 142421518) is 1-[[3-[3-(3-chloro-4-fluorophenyl)cyclobutyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one.
What is the SMILES notation for 1-[[3-[3-(3-chloro-4-fluorophenyl)cyclobutyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one?
The canonical SMILES for 1-[[3-[3-(3-chloro-4-fluorophenyl)cyclobutyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one is Cn1cnc2ncn(Cc3nc(C4CC(c5ccc(F)c(Cl)c5)C4)no3)c(=O)c21.
What is the InChIKey of 1-[[3-[3-(3-chloro-4-fluorophenyl)cyclobutyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one?
The InChIKey is HZVARVKQUXVYIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClFN6O2/c1-26-8-22-18-16(26)19(28)27(9-23-18)7-15-24-17(25-29-15)12-4-11(5-12)10-2-3-14(21)13(20)6-10/h2-3,6,8-9,11-12H,4-5,7H2,1H3.
What are the key properties of 1-[[3-[3-(3-chloro-4-fluorophenyl)cyclobutyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one?
1-[[3-[3-(3-chloro-4-fluorophenyl)cyclobutyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one has a molecular weight of 414.83 g/mol, XLogP of 3.02, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[3-[3-(3-chloro-4-fluorophenyl)cyclobutyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one is sourced from PubChem (CID 142421518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).