2-(8-methylimidazo[1,2-a]pyridin-2-yl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole

C19H18N4O4 — CID 164609963

IUPAC2-(8-methylimidazo[1,2-a]pyridin-2-yl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole
SMILESCOc1cc(-c2nnc(-c3cn4cccc(C)c4n3)o2)cc(OC)c1OC
InChIInChI=1S/C19H18N4O4/c1-11-6-5-7-23-10-13(20-17(11)23)19-22-21-18(27-19)12-8-14(24-2)16(26-4)15(9-12)25-3/h5-10H,1-4H3
InChIKeyLSPUDPGFNIFDFV-UHFFFAOYSA-N
MW366.38 g/mol
LogP3.39
Rot. Bonds5

About 2-(8-methylimidazo[1,2-a]pyridin-2-yl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole

2-(8-methylimidazo[1,2-a]pyridin-2-yl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole (PubChem CID 164609963) has the molecular formula C19H18N4O4 and a molecular weight of 366.38 g/mol. Its IUPAC name is 2-(8-methylimidazo[1,2-a]pyridin-2-yl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(8-methylimidazo[1,2-a]pyridin-2-yl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole
PubChem CID164609963
Molecular FormulaC19H18N4O4
Molecular Weight366.38 g/mol
Exact Mass366.13
IUPAC Name2-(8-methylimidazo[1,2-a]pyridin-2-yl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole
SMILESCOc1cc(-c2nnc(-c3cn4cccc(C)c4n3)o2)cc(OC)c1OC
InChIInChI=1S/C19H18N4O4/c1-11-6-5-7-23-10-13(20-17(11)23)19-22-21-18(27-19)12-8-14(24-2)16(26-4)15(9-12)25-3/h5-10H,1-4H3
InChIKeyLSPUDPGFNIFDFV-UHFFFAOYSA-N
XLogP3.39
TPSA83.91 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.38
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-(8-methylimidazo[1,2-a]pyridin-2-yl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole?
The IUPAC name of 2-(8-methylimidazo[1,2-a]pyridin-2-yl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole (CID 164609963) is 2-(8-methylimidazo[1,2-a]pyridin-2-yl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole.
What is the SMILES notation for 2-(8-methylimidazo[1,2-a]pyridin-2-yl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole?
The canonical SMILES for 2-(8-methylimidazo[1,2-a]pyridin-2-yl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole is COc1cc(-c2nnc(-c3cn4cccc(C)c4n3)o2)cc(OC)c1OC.
What is the InChIKey of 2-(8-methylimidazo[1,2-a]pyridin-2-yl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole?
The InChIKey is LSPUDPGFNIFDFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O4/c1-11-6-5-7-23-10-13(20-17(11)23)19-22-21-18(27-19)12-8-14(24-2)16(26-4)15(9-12)25-3/h5-10H,1-4H3.
What are the key properties of 2-(8-methylimidazo[1,2-a]pyridin-2-yl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole?
2-(8-methylimidazo[1,2-a]pyridin-2-yl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole has a molecular weight of 366.38 g/mol, XLogP of 3.39, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methylimidazo[1,2-a]pyridin-2-yl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole is sourced from PubChem (CID 164609963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).