N,N-dimethyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide

C11H19N5O2 — CID 37206727

IUPACN,N-dimethyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide
SMILESCc1noc(CN2CCN(C(=O)N(C)C)CC2)n1
InChIInChI=1S/C11H19N5O2/c1-9-12-10(18-13-9)8-15-4-6-16(7-5-15)11(17)14(2)3/h4-8H2,1-3H3
InChIKeyHYXGGUASDJLURW-UHFFFAOYSA-N
MW253.31 g/mol
LogP0.18
Rot. Bonds2

About N,N-dimethyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide

N,N-dimethyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide (PubChem CID 37206727) has the molecular formula C11H19N5O2 and a molecular weight of 253.31 g/mol. Its IUPAC name is N,N-dimethyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide
PubChem CID37206727
Molecular FormulaC11H19N5O2
Molecular Weight253.31 g/mol
Exact Mass253.15
IUPAC NameN,N-dimethyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide
SMILESCc1noc(CN2CCN(C(=O)N(C)C)CC2)n1
InChIInChI=1S/C11H19N5O2/c1-9-12-10(18-13-9)8-15-4-6-16(7-5-15)11(17)14(2)3/h4-8H2,1-3H3
InChIKeyHYXGGUASDJLURW-UHFFFAOYSA-N
XLogP0.18
TPSA65.71 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 50.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide?
The IUPAC name of N,N-dimethyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide (CID 37206727) is N,N-dimethyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide?
The canonical SMILES for N,N-dimethyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide is Cc1noc(CN2CCN(C(=O)N(C)C)CC2)n1.
What is the InChIKey of N,N-dimethyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide?
The InChIKey is HYXGGUASDJLURW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O2/c1-9-12-10(18-13-9)8-15-4-6-16(7-5-15)11(17)14(2)3/h4-8H2,1-3H3.
What are the key properties of N,N-dimethyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide?
N,N-dimethyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide has a molecular weight of 253.31 g/mol, XLogP of 0.18, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide is sourced from PubChem (CID 37206727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).