N-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-3-methyloxetane-3-carboxamide

C18H17N3O4 — CID 146022520

IUPACN-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-3-methyloxetane-3-carboxamide
SMILESCC1(C(=O)Nc2ccccc2Cc2nc(-c3ccco3)no2)COC1
InChIInChI=1S/C18H17N3O4/c1-18(10-23-11-18)17(22)19-13-6-3-2-5-12(13)9-15-20-16(21-25-15)14-7-4-8-24-14/h2-8H,9-11H2,1H3,(H,19,22)
InChIKeyIPSILAAAYSOLEE-UHFFFAOYSA-N
MW339.35 g/mol
LogP2.90
Rot. Bonds5

About N-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-3-methyloxetane-3-carboxamide

N-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-3-methyloxetane-3-carboxamide (PubChem CID 146022520) has the molecular formula C18H17N3O4 and a molecular weight of 339.35 g/mol. Its IUPAC name is N-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-3-methyloxetane-3-carboxamide.

Molecular Properties

Compound NameN-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-3-methyloxetane-3-carboxamide
PubChem CID146022520
Molecular FormulaC18H17N3O4
Molecular Weight339.35 g/mol
Exact Mass339.12
IUPAC NameN-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-3-methyloxetane-3-carboxamide
SMILESCC1(C(=O)Nc2ccccc2Cc2nc(-c3ccco3)no2)COC1
InChIInChI=1S/C18H17N3O4/c1-18(10-23-11-18)17(22)19-13-6-3-2-5-12(13)9-15-20-16(21-25-15)14-7-4-8-24-14/h2-8H,9-11H2,1H3,(H,19,22)
InChIKeyIPSILAAAYSOLEE-UHFFFAOYSA-N
XLogP2.90
TPSA90.39 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.35
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-3-methyloxetane-3-carboxamide?
The IUPAC name of N-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-3-methyloxetane-3-carboxamide (CID 146022520) is N-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-3-methyloxetane-3-carboxamide.
What is the SMILES notation for N-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-3-methyloxetane-3-carboxamide?
The canonical SMILES for N-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-3-methyloxetane-3-carboxamide is CC1(C(=O)Nc2ccccc2Cc2nc(-c3ccco3)no2)COC1.
What is the InChIKey of N-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-3-methyloxetane-3-carboxamide?
The InChIKey is IPSILAAAYSOLEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O4/c1-18(10-23-11-18)17(22)19-13-6-3-2-5-12(13)9-15-20-16(21-25-15)14-7-4-8-24-14/h2-8H,9-11H2,1H3,(H,19,22).
What are the key properties of N-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-3-methyloxetane-3-carboxamide?
N-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-3-methyloxetane-3-carboxamide has a molecular weight of 339.35 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-3-methyloxetane-3-carboxamide is sourced from PubChem (CID 146022520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).