1-[5-[3-(1-aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2-chlorophenyl]imidazolidin-2-one

C15H16ClN5O2 — CID 120861574

IUPAC1-[5-[3-(1-aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2-chlorophenyl]imidazolidin-2-one
SMILESNC1(c2noc(-c3ccc(Cl)c(N4CCNC4=O)c3)n2)CCC1
InChIInChI=1S/C15H16ClN5O2/c16-10-3-2-9(8-11(10)21-7-6-18-14(21)22)12-19-13(20-23-12)15(17)4-1-5-15/h2-3,8H,1,4-7,17H2,(H,18,22)
InChIKeyPQDBEJOMWSYSLL-UHFFFAOYSA-N
MW333.78 g/mol
LogP2.26
Rot. Bonds3

About 1-[5-[3-(1-aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2-chlorophenyl]imidazolidin-2-one

1-[5-[3-(1-aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2-chlorophenyl]imidazolidin-2-one (PubChem CID 120861574) has the molecular formula C15H16ClN5O2 and a molecular weight of 333.78 g/mol. Its IUPAC name is 1-[5-[3-(1-aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2-chlorophenyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[5-[3-(1-aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2-chlorophenyl]imidazolidin-2-one
PubChem CID120861574
Molecular FormulaC15H16ClN5O2
Molecular Weight333.78 g/mol
Exact Mass333.10
IUPAC Name1-[5-[3-(1-aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2-chlorophenyl]imidazolidin-2-one
SMILESNC1(c2noc(-c3ccc(Cl)c(N4CCNC4=O)c3)n2)CCC1
InChIInChI=1S/C15H16ClN5O2/c16-10-3-2-9(8-11(10)21-7-6-18-14(21)22)12-19-13(20-23-12)15(17)4-1-5-15/h2-3,8H,1,4-7,17H2,(H,18,22)
InChIKeyPQDBEJOMWSYSLL-UHFFFAOYSA-N
XLogP2.26
TPSA97.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.78
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[5-[3-(1-aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2-chlorophenyl]imidazolidin-2-one?
The IUPAC name of 1-[5-[3-(1-aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2-chlorophenyl]imidazolidin-2-one (CID 120861574) is 1-[5-[3-(1-aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2-chlorophenyl]imidazolidin-2-one.
What is the SMILES notation for 1-[5-[3-(1-aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2-chlorophenyl]imidazolidin-2-one?
The canonical SMILES for 1-[5-[3-(1-aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2-chlorophenyl]imidazolidin-2-one is NC1(c2noc(-c3ccc(Cl)c(N4CCNC4=O)c3)n2)CCC1.
What is the InChIKey of 1-[5-[3-(1-aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2-chlorophenyl]imidazolidin-2-one?
The InChIKey is PQDBEJOMWSYSLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN5O2/c16-10-3-2-9(8-11(10)21-7-6-18-14(21)22)12-19-13(20-23-12)15(17)4-1-5-15/h2-3,8H,1,4-7,17H2,(H,18,22).
What are the key properties of 1-[5-[3-(1-aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2-chlorophenyl]imidazolidin-2-one?
1-[5-[3-(1-aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2-chlorophenyl]imidazolidin-2-one has a molecular weight of 333.78 g/mol, XLogP of 2.26, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[3-(1-aminocyclobutyl)-1,2,4-oxadiazol-5-yl]-2-chlorophenyl]imidazolidin-2-one is sourced from PubChem (CID 120861574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).