2-methyl-5-[[4-(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)piperazin-1-yl]methyl]-1,3,4-oxadiazole

C17H25N7O — CID 163352684

IUPAC2-methyl-5-[[4-(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)piperazin-1-yl]methyl]-1,3,4-oxadiazole
SMILESCc1cc(N2CCCC2)nc(N2CCN(Cc3nnc(C)o3)CC2)n1
InChIInChI=1S/C17H25N7O/c1-13-11-15(23-5-3-4-6-23)19-17(18-13)24-9-7-22(8-10-24)12-16-21-20-14(2)25-16/h11H,3-10,12H2,1-2H3
InChIKeyNRRHYPAWLKXUSU-UHFFFAOYSA-N
MW343.44 g/mol
LogP1.40
Rot. Bonds4

About 2-methyl-5-[[4-(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)piperazin-1-yl]methyl]-1,3,4-oxadiazole

2-methyl-5-[[4-(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)piperazin-1-yl]methyl]-1,3,4-oxadiazole (PubChem CID 163352684) has the molecular formula C17H25N7O and a molecular weight of 343.44 g/mol. Its IUPAC name is 2-methyl-5-[[4-(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)piperazin-1-yl]methyl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-methyl-5-[[4-(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)piperazin-1-yl]methyl]-1,3,4-oxadiazole
PubChem CID163352684
Molecular FormulaC17H25N7O
Molecular Weight343.44 g/mol
Exact Mass343.21
IUPAC Name2-methyl-5-[[4-(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)piperazin-1-yl]methyl]-1,3,4-oxadiazole
SMILESCc1cc(N2CCCC2)nc(N2CCN(Cc3nnc(C)o3)CC2)n1
InChIInChI=1S/C17H25N7O/c1-13-11-15(23-5-3-4-6-23)19-17(18-13)24-9-7-22(8-10-24)12-16-21-20-14(2)25-16/h11H,3-10,12H2,1-2H3
InChIKeyNRRHYPAWLKXUSU-UHFFFAOYSA-N
XLogP1.40
TPSA74.42 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.44
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-[[4-(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)piperazin-1-yl]methyl]-1,3,4-oxadiazole?
The IUPAC name of 2-methyl-5-[[4-(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)piperazin-1-yl]methyl]-1,3,4-oxadiazole (CID 163352684) is 2-methyl-5-[[4-(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)piperazin-1-yl]methyl]-1,3,4-oxadiazole.
What is the SMILES notation for 2-methyl-5-[[4-(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)piperazin-1-yl]methyl]-1,3,4-oxadiazole?
The canonical SMILES for 2-methyl-5-[[4-(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)piperazin-1-yl]methyl]-1,3,4-oxadiazole is Cc1cc(N2CCCC2)nc(N2CCN(Cc3nnc(C)o3)CC2)n1.
What is the InChIKey of 2-methyl-5-[[4-(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)piperazin-1-yl]methyl]-1,3,4-oxadiazole?
The InChIKey is NRRHYPAWLKXUSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N7O/c1-13-11-15(23-5-3-4-6-23)19-17(18-13)24-9-7-22(8-10-24)12-16-21-20-14(2)25-16/h11H,3-10,12H2,1-2H3.
What are the key properties of 2-methyl-5-[[4-(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)piperazin-1-yl]methyl]-1,3,4-oxadiazole?
2-methyl-5-[[4-(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)piperazin-1-yl]methyl]-1,3,4-oxadiazole has a molecular weight of 343.44 g/mol, XLogP of 1.40, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[[4-(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)piperazin-1-yl]methyl]-1,3,4-oxadiazole is sourced from PubChem (CID 163352684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).