2-[1-(3-chlorophenoxy)ethyl]-5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3,4-oxadiazole

C18H15ClN4O2 — CID 167978172

IUPAC2-[1-(3-chlorophenoxy)ethyl]-5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3,4-oxadiazole
SMILESCC(Oc1cccc(Cl)c1)c1nnc(Cc2cn3ccccc3n2)o1
InChIInChI=1S/C18H15ClN4O2/c1-12(24-15-6-4-5-13(19)9-15)18-22-21-17(25-18)10-14-11-23-8-3-2-7-16(23)20-14/h2-9,11-12H,10H2,1H3
InChIKeyRUVYWYXDFREIGF-UHFFFAOYSA-N
MW354.80 g/mol
LogP4.10
Rot. Bonds5

About 2-[1-(3-chlorophenoxy)ethyl]-5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3,4-oxadiazole

2-[1-(3-chlorophenoxy)ethyl]-5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3,4-oxadiazole (PubChem CID 167978172) has the molecular formula C18H15ClN4O2 and a molecular weight of 354.80 g/mol. Its IUPAC name is 2-[1-(3-chlorophenoxy)ethyl]-5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-[1-(3-chlorophenoxy)ethyl]-5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3,4-oxadiazole
PubChem CID167978172
Molecular FormulaC18H15ClN4O2
Molecular Weight354.80 g/mol
Exact Mass354.09
IUPAC Name2-[1-(3-chlorophenoxy)ethyl]-5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3,4-oxadiazole
SMILESCC(Oc1cccc(Cl)c1)c1nnc(Cc2cn3ccccc3n2)o1
InChIInChI=1S/C18H15ClN4O2/c1-12(24-15-6-4-5-13(19)9-15)18-22-21-17(25-18)10-14-11-23-8-3-2-7-16(23)20-14/h2-9,11-12H,10H2,1H3
InChIKeyRUVYWYXDFREIGF-UHFFFAOYSA-N
XLogP4.10
TPSA65.45 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.80
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-[1-(3-chlorophenoxy)ethyl]-5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3,4-oxadiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[5-[(3-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]-N-methylethanamine
CID 62229658
N-[1-(3-chlorophenyl)ethyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 51111213
2-[[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole
CID 134011384
2-[[(R)-[3-(difluoromethoxy)phenyl]methylsulfinyl]methyl]imidazo[1,2-a]pyridine
CID 97000324
2-[[5-[1-(4-chloro-3-methylphenoxy)ethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]imidazo[1,2-a]pyridine
CID 19641015
3-bromo-5-[1-(3-chlorophenoxy)ethyl]-1,2,4-oxadiazole
CID 112571524
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-propan-2-yloxyaniline
CID 43123163
1-[5-[1-(3-chlorophenoxy)ethyl]-1,2,4-oxadiazol-3-yl]-N-methylpropan-2-amine
CID 120865529
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(5-methylfuran-2-yl)ethanamine
CID 54940366
2-[[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 6464477
N-[(3-chlorophenyl)methyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 9402179
2-[1-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]ethyl]-5-phenyl-1,3,4-oxadiazole
CID 134032568

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-chlorophenoxy)ethyl]-5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3,4-oxadiazole?
The IUPAC name of 2-[1-(3-chlorophenoxy)ethyl]-5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3,4-oxadiazole (CID 167978172) is 2-[1-(3-chlorophenoxy)ethyl]-5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3,4-oxadiazole.
What is the SMILES notation for 2-[1-(3-chlorophenoxy)ethyl]-5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3,4-oxadiazole?
The canonical SMILES for 2-[1-(3-chlorophenoxy)ethyl]-5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3,4-oxadiazole is CC(Oc1cccc(Cl)c1)c1nnc(Cc2cn3ccccc3n2)o1.
What is the InChIKey of 2-[1-(3-chlorophenoxy)ethyl]-5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3,4-oxadiazole?
The InChIKey is RUVYWYXDFREIGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN4O2/c1-12(24-15-6-4-5-13(19)9-15)18-22-21-17(25-18)10-14-11-23-8-3-2-7-16(23)20-14/h2-9,11-12H,10H2,1H3.
What are the key properties of 2-[1-(3-chlorophenoxy)ethyl]-5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3,4-oxadiazole?
2-[1-(3-chlorophenoxy)ethyl]-5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3,4-oxadiazole has a molecular weight of 354.80 g/mol, XLogP of 4.10, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-chlorophenoxy)ethyl]-5-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3,4-oxadiazole is sourced from PubChem (CID 167978172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).