2-amino-2-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]methyl]propane-1,3-diol

C24H28N4O5 — CID 46195026

IUPAC2-amino-2-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]methyl]propane-1,3-diol
SMILESCCOc1ccc(-c2nc(-c3cccc4c3ccn4CC(N)(CO)CO)no2)cc1OCC
InChIInChI=1S/C24H28N4O5/c1-3-31-20-9-8-16(12-21(20)32-4-2)23-26-22(27-33-23)18-6-5-7-19-17(18)10-11-28(19)13-24(25,14-29)15-30/h5-12,29-30H,3-4,13-15,25H2,1-2H3
InChIKeyYLXCXVZFQKAJJJ-UHFFFAOYSA-N
MW452.51 g/mol
LogP2.84
Rot. Bonds10

About 2-amino-2-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]methyl]propane-1,3-diol

2-amino-2-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]methyl]propane-1,3-diol (PubChem CID 46195026) has the molecular formula C24H28N4O5 and a molecular weight of 452.51 g/mol. Its IUPAC name is 2-amino-2-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]methyl]propane-1,3-diol.

Molecular Properties

Compound Name2-amino-2-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]methyl]propane-1,3-diol
PubChem CID46195026
Molecular FormulaC24H28N4O5
Molecular Weight452.51 g/mol
Exact Mass452.21
IUPAC Name2-amino-2-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]methyl]propane-1,3-diol
SMILESCCOc1ccc(-c2nc(-c3cccc4c3ccn4CC(N)(CO)CO)no2)cc1OCC
InChIInChI=1S/C24H28N4O5/c1-3-31-20-9-8-16(12-21(20)32-4-2)23-26-22(27-33-23)18-6-5-7-19-17(18)10-11-28(19)13-24(25,14-29)15-30/h5-12,29-30H,3-4,13-15,25H2,1-2H3
InChIKeyYLXCXVZFQKAJJJ-UHFFFAOYSA-N
XLogP2.84
TPSA128.79 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds10
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.51
LogP ≤ 52.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]methyl]propane-1,3-diol?
The IUPAC name of 2-amino-2-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]methyl]propane-1,3-diol (CID 46195026) is 2-amino-2-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]methyl]propane-1,3-diol.
What is the SMILES notation for 2-amino-2-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]methyl]propane-1,3-diol?
The canonical SMILES for 2-amino-2-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]methyl]propane-1,3-diol is CCOc1ccc(-c2nc(-c3cccc4c3ccn4CC(N)(CO)CO)no2)cc1OCC.
What is the InChIKey of 2-amino-2-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]methyl]propane-1,3-diol?
The InChIKey is YLXCXVZFQKAJJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4O5/c1-3-31-20-9-8-16(12-21(20)32-4-2)23-26-22(27-33-23)18-6-5-7-19-17(18)10-11-28(19)13-24(25,14-29)15-30/h5-12,29-30H,3-4,13-15,25H2,1-2H3.
What are the key properties of 2-amino-2-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]methyl]propane-1,3-diol?
2-amino-2-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]methyl]propane-1,3-diol has a molecular weight of 452.51 g/mol, XLogP of 2.84, 10 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]indol-1-yl]methyl]propane-1,3-diol is sourced from PubChem (CID 46195026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).