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

C10H17N5O2 — CID 110419079

IUPACN,N-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazine-1-carboxamide
SMILESCc1nnc(N2CCN(C(=O)N(C)C)CC2)o1
InChIInChI=1S/C10H17N5O2/c1-8-11-12-9(17-8)14-4-6-15(7-5-14)10(16)13(2)3/h4-7H2,1-3H3
InChIKeyMNVZYCFRNDQHBA-UHFFFAOYSA-N
MW239.28 g/mol
LogP0.18
Rot. Bonds1

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

N,N-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazine-1-carboxamide (PubChem CID 110419079) has the molecular formula C10H17N5O2 and a molecular weight of 239.28 g/mol. Its IUPAC name is N,N-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazine-1-carboxamide
PubChem CID110419079
Molecular FormulaC10H17N5O2
Molecular Weight239.28 g/mol
Exact Mass239.14
IUPAC NameN,N-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazine-1-carboxamide
SMILESCc1nnc(N2CCN(C(=O)N(C)C)CC2)o1
InChIInChI=1S/C10H17N5O2/c1-8-11-12-9(17-8)14-4-6-15(7-5-14)10(16)13(2)3/h4-7H2,1-3H3
InChIKeyMNVZYCFRNDQHBA-UHFFFAOYSA-N
XLogP0.18
TPSA65.71 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 50.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-(5-Ethyl-1,3,4-oxadiazol-2-YL)-4-(3-methoxypropyl)piperazine
CID 72879776
4-(5-Methyl-1,3,4-oxadiazol-2-yl)-1-(2-methylpropyl)piperazin-2-one
CID 121538121
2,2-Dimethyl-1-[4-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]piperazin-1-yl]propan-1-one
CID 126750279
1-[4-[5-(Trifluoromethyl)-1,3,4-oxadiazol-2-yl]piperazin-1-yl]ethanone
CID 126758393
1-[5-(4-Methylpiperazin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine
CID 24255092
1-(5-Methyl-1,3,4-oxadiazol-2-yl)piperazine
CID 28808821
1-(5-Methyl-1,3,4-oxadiazol-2-yl)piperazine hydrochloride
CID 52988215
1-[4-(5-Methyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]ethanone
CID 110419007
1-[4-(5-Ethyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]propan-1-one
CID 110603079
4-(5-Methyl-[1,3,4]oxadiazol-2-yl)-piperazine-1-carboxylic acid tert-butyl ester
CID 117954169
tert-Butyl 3-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazine-1-carboxylate
CID 117954235
Tert-butyl 2,2-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazine-1-carboxylate
CID 117961973

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazine-1-carboxamide?
The IUPAC name of N,N-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazine-1-carboxamide (CID 110419079) is N,N-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazine-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazine-1-carboxamide?
The canonical SMILES for N,N-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazine-1-carboxamide is Cc1nnc(N2CCN(C(=O)N(C)C)CC2)o1.
What is the InChIKey of N,N-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazine-1-carboxamide?
The InChIKey is MNVZYCFRNDQHBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O2/c1-8-11-12-9(17-8)14-4-6-15(7-5-14)10(16)13(2)3/h4-7H2,1-3H3.
What are the key properties of N,N-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazine-1-carboxamide?
N,N-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazine-1-carboxamide has a molecular weight of 239.28 g/mol, XLogP of 0.18, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazine-1-carboxamide is sourced from PubChem (CID 110419079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).