[4-(5-ethyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone

C20H26N6O2 — CID 110610803

IUPAC[4-(5-ethyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone
SMILESCCc1nnc(N2CCN(C(=O)c3nc(CC(C)C)n4ccccc34)CC2)o1
InChIInChI=1S/C20H26N6O2/c1-4-17-22-23-20(28-17)25-11-9-24(10-12-25)19(27)18-15-7-5-6-8-26(15)16(21-18)13-14(2)3/h5-8,14H,4,9-13H2,1-3H3
InChIKeyKURWFRDCOWCNHD-UHFFFAOYSA-N
MW382.47 g/mol
LogP2.44
Rot. Bonds5

About [4-(5-ethyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone

[4-(5-ethyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone (PubChem CID 110610803) has the molecular formula C20H26N6O2 and a molecular weight of 382.47 g/mol. Its IUPAC name is [4-(5-ethyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone.

Molecular Properties

Compound Name[4-(5-ethyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone
PubChem CID110610803
Molecular FormulaC20H26N6O2
Molecular Weight382.47 g/mol
Exact Mass382.21
IUPAC Name[4-(5-ethyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone
SMILESCCc1nnc(N2CCN(C(=O)c3nc(CC(C)C)n4ccccc34)CC2)o1
InChIInChI=1S/C20H26N6O2/c1-4-17-22-23-20(28-17)25-11-9-24(10-12-25)19(27)18-15-7-5-6-8-26(15)16(21-18)13-14(2)3/h5-8,14H,4,9-13H2,1-3H3
InChIKeyKURWFRDCOWCNHD-UHFFFAOYSA-N
XLogP2.44
TPSA79.77 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.47
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of [4-(5-ethyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone?
The IUPAC name of [4-(5-ethyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone (CID 110610803) is [4-(5-ethyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone.
What is the SMILES notation for [4-(5-ethyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone?
The canonical SMILES for [4-(5-ethyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone is CCc1nnc(N2CCN(C(=O)c3nc(CC(C)C)n4ccccc34)CC2)o1.
What is the InChIKey of [4-(5-ethyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone?
The InChIKey is KURWFRDCOWCNHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N6O2/c1-4-17-22-23-20(28-17)25-11-9-24(10-12-25)19(27)18-15-7-5-6-8-26(15)16(21-18)13-14(2)3/h5-8,14H,4,9-13H2,1-3H3.
What are the key properties of [4-(5-ethyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone?
[4-(5-ethyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone has a molecular weight of 382.47 g/mol, XLogP of 2.44, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(5-ethyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanone is sourced from PubChem (CID 110610803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).