N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2-methylpiperazin-1-yl)acetamide

C12H19N5O2 — CID 62673350

IUPACN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2-methylpiperazin-1-yl)acetamide
SMILESCC1CNCCN1CC(=O)Nc1nnc(C2CC2)o1
InChIInChI=1S/C12H19N5O2/c1-8-6-13-4-5-17(8)7-10(18)14-12-16-15-11(19-12)9-2-3-9/h8-9,13H,2-7H2,1H3,(H,14,16,18)
InChIKeyGBQZBKBDLRQBFH-UHFFFAOYSA-N
MW265.32 g/mol
LogP0.18
Rot. Bonds4

About N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2-methylpiperazin-1-yl)acetamide

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2-methylpiperazin-1-yl)acetamide (PubChem CID 62673350) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2-methylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2-methylpiperazin-1-yl)acetamide
PubChem CID62673350
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2-methylpiperazin-1-yl)acetamide
SMILESCC1CNCCN1CC(=O)Nc1nnc(C2CC2)o1
InChIInChI=1S/C12H19N5O2/c1-8-6-13-4-5-17(8)7-10(18)14-12-16-15-11(19-12)9-2-3-9/h8-9,13H,2-7H2,1H3,(H,14,16,18)
InChIKeyGBQZBKBDLRQBFH-UHFFFAOYSA-N
XLogP0.18
TPSA83.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

Acetamide, 2-(dimethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)-
CID 3073224
Acetamide, 2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)-
CID 3073227
Acetamide, 2-(dipropylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)-
CID 3073229
Acetamide, 2-(dipropylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)-
CID 3073230
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 79261615
(2R)-1-(6-azaspiro[2.5]octan-6-yl)-2-[[5-[(1R)-2,2-difluorocyclopropyl]-1,3,4-oxadiazol-2-yl]amino]propan-1-one
CID 171632641
2-Cyclopropyl-5-piperazin-1-yl-1,3,4-oxadiazole
CID 28808827
N-[5-[(1S)-1-amino-2,2-dimethylpropyl]-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide
CID 66949763
N-[5-(1-amino-2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide
CID 70969126
1-(6-Azaspiro[2.5]octan-6-yl)-2-[(5-cyclobutyl-1,3,4-oxadiazol-2-yl)amino]propan-1-one
CID 171632128
(2S)-1-(6-azaspiro[2.5]octan-6-yl)-2-[(5-cyclobutyl-1,3,4-oxadiazol-2-yl)amino]propan-1-one
CID 171632468
(2R)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidine-2-carboxamide;hydrochloride
CID 172371789

Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2-methylpiperazin-1-yl)acetamide?
The IUPAC name of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2-methylpiperazin-1-yl)acetamide (CID 62673350) is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2-methylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2-methylpiperazin-1-yl)acetamide?
The canonical SMILES for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2-methylpiperazin-1-yl)acetamide is CC1CNCCN1CC(=O)Nc1nnc(C2CC2)o1.
What is the InChIKey of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2-methylpiperazin-1-yl)acetamide?
The InChIKey is GBQZBKBDLRQBFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c1-8-6-13-4-5-17(8)7-10(18)14-12-16-15-11(19-12)9-2-3-9/h8-9,13H,2-7H2,1H3,(H,14,16,18).
What are the key properties of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2-methylpiperazin-1-yl)acetamide?
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2-methylpiperazin-1-yl)acetamide has a molecular weight of 265.32 g/mol, XLogP of 0.18, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2-methylpiperazin-1-yl)acetamide is sourced from PubChem (CID 62673350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).