2-(2-cyanopiperazin-1-yl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide

C10H14N6O2 — CID 79086537

IUPAC2-(2-cyanopiperazin-1-yl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCc1nnc(NC(=O)CN2CCNCC2C#N)o1
InChIInChI=1S/C10H14N6O2/c1-7-14-15-10(18-7)13-9(17)6-16-3-2-12-5-8(16)4-11/h8,12H,2-3,5-6H2,1H3,(H,13,15,17)
InChIKeyMKKZDYFCGJGDQX-UHFFFAOYSA-N
MW250.26 g/mol
LogP-0.89
Rot. Bonds3

About 2-(2-cyanopiperazin-1-yl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide

2-(2-cyanopiperazin-1-yl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 79086537) has the molecular formula C10H14N6O2 and a molecular weight of 250.26 g/mol. Its IUPAC name is 2-(2-cyanopiperazin-1-yl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-cyanopiperazin-1-yl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID79086537
Molecular FormulaC10H14N6O2
Molecular Weight250.26 g/mol
Exact Mass250.12
IUPAC Name2-(2-cyanopiperazin-1-yl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCc1nnc(NC(=O)CN2CCNCC2C#N)o1
InChIInChI=1S/C10H14N6O2/c1-7-14-15-10(18-7)13-9(17)6-16-3-2-12-5-8(16)4-11/h8,12H,2-3,5-6H2,1H3,(H,13,15,17)
InChIKeyMKKZDYFCGJGDQX-UHFFFAOYSA-N
XLogP-0.89
TPSA107.08 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 5-0.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

2-(2-cyanopiperazin-1-yl)-N-(4-methylphenyl)acetamide
CID 79085962
N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(2-cyanopiperazin-1-yl)acetamide
CID 79094403
2-(2-cyanopiperazin-1-yl)-N-(2,6-difluorophenyl)acetamide
CID 79085859
N-(3-acetylphenyl)-2-(2-cyanopiperazin-1-yl)acetamide
CID 79094397
N-butan-2-yl-2-(2-cyanopiperazin-1-yl)acetamide
CID 79085462
2-[[2-(2-cyanopiperazin-1-yl)acetyl]amino]thiophene-3-carboxamide
CID 79086401
2-(2-cyanopiperazin-1-yl)-N-(3-ethylphenyl)acetamide
CID 79085741
2-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
CID 60972877
2-(2,5-dimethylpiperazin-1-yl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
CID 64980675
ethyl 2-(2-cyanopiperazin-1-yl)acetate
CID 79085208
1-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]piperazine-2-carbonitrile
CID 79085240
2-(2-cyanopiperazin-1-yl)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide
CID 79085035

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyanopiperazin-1-yl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of 2-(2-cyanopiperazin-1-yl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide (CID 79086537) is 2-(2-cyanopiperazin-1-yl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2-cyanopiperazin-1-yl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for 2-(2-cyanopiperazin-1-yl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide is Cc1nnc(NC(=O)CN2CCNCC2C#N)o1.
What is the InChIKey of 2-(2-cyanopiperazin-1-yl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is MKKZDYFCGJGDQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O2/c1-7-14-15-10(18-7)13-9(17)6-16-3-2-12-5-8(16)4-11/h8,12H,2-3,5-6H2,1H3,(H,13,15,17).
What are the key properties of 2-(2-cyanopiperazin-1-yl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide?
2-(2-cyanopiperazin-1-yl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 250.26 g/mol, XLogP of -0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyanopiperazin-1-yl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 79086537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).