[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]methanone

C15H19N5O3 — CID 56868267

IUPAC[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]methanone
SMILESCOCc1nnc(C(=O)N2CCN(c3cccc(C)n3)CC2)o1
InChIInChI=1S/C15H19N5O3/c1-11-4-3-5-12(16-11)19-6-8-20(9-7-19)15(21)14-18-17-13(23-14)10-22-2/h3-5H,6-10H2,1-2H3
InChIKeyOPOVKNGDEJEMGN-UHFFFAOYSA-N
MW317.35 g/mol
LogP0.88
Rot. Bonds4

About [5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]methanone

[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]methanone (PubChem CID 56868267) has the molecular formula C15H19N5O3 and a molecular weight of 317.35 g/mol. Its IUPAC name is [5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Name[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]methanone
PubChem CID56868267
Molecular FormulaC15H19N5O3
Molecular Weight317.35 g/mol
Exact Mass317.15
IUPAC Name[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]methanone
SMILESCOCc1nnc(C(=O)N2CCN(c3cccc(C)n3)CC2)o1
InChIInChI=1S/C15H19N5O3/c1-11-4-3-5-12(16-11)19-6-8-20(9-7-19)15(21)14-18-17-13(23-14)10-22-2/h3-5H,6-10H2,1-2H3
InChIKeyOPOVKNGDEJEMGN-UHFFFAOYSA-N
XLogP0.88
TPSA84.59 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze [5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]methanone with MolForge

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Related Compounds

1-(6-Fluoropyridin-2-yl)-2-methyl-4-{[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]methyl}piperazine
CID 172904921
2-Methoxy-1-[2-[6-[(6-methyl-2-pyridinyl)amino]-2-pyridinyl]pyrrolidin-1-yl]ethanone
CID 110265105
N-(6-morpholin-4-yl-3-pyridinyl)-1,3,4-oxadiazole-2-carboxamide
CID 142689694
N-(6-morpholin-4-yl-3-pyridinyl)-N-(2-trimethylsilylethoxymethyl)-1,3,4-oxadiazole-2-carboxamide
CID 142689697
Ethyl 5-[methyl(pyridin-2-ylmethyl)amino]-1,3,4-oxadiazole-2-carboxylate
CID 176288142
2-Cyclopropyl-5-[[2-methyl-4-(6-methyl-2-pyridinyl)piperazin-1-yl]methyl]-1,3,4-oxadiazole
CID 56790991
4-Ethyl-6-(4-{[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]carbonyl}piperazin-1-yl)pyrimidine
CID 56871754
2-[1-(5-ethyl-1,3,4-oxadiazol-2-yl)ethyl-methylamino]-N-(6-methyl-2-pyridinyl)acetamide
CID 60289888
2-Ethoxy-1-[2-methyl-4-(6-methyl-2-pyridinyl)piperazin-1-yl]ethanone
CID 60314937
[1-(6-Methyl-2-pyridinyl)pyrrolidin-2-yl]-morpholin-4-ylmethanone
CID 86797169
2-cyclopropyl-5-[[(2R)-2-methyl-4-(6-methyl-2-pyridinyl)piperazin-1-yl]methyl]-1,3,4-oxadiazole
CID 95628191
2-methoxy-1-[(2S)-2-[6-[(6-methyl-2-pyridinyl)amino]-2-pyridinyl]pyrrolidin-1-yl]ethanone
CID 95835158

Frequently Asked Questions

What is the IUPAC name of [5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]methanone?
The IUPAC name of [5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]methanone (CID 56868267) is [5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]methanone.
What is the SMILES notation for [5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]methanone?
The canonical SMILES for [5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]methanone is COCc1nnc(C(=O)N2CCN(c3cccc(C)n3)CC2)o1.
What is the InChIKey of [5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]methanone?
The InChIKey is OPOVKNGDEJEMGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O3/c1-11-4-3-5-12(16-11)19-6-8-20(9-7-19)15(21)14-18-17-13(23-14)10-22-2/h3-5H,6-10H2,1-2H3.
What are the key properties of [5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]methanone?
[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]methanone has a molecular weight of 317.35 g/mol, XLogP of 0.88, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]methanone is sourced from PubChem (CID 56868267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).