2-[4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-N-propan-2-ylacetamide

C15H25N5O2 — CID 72874875

IUPAC2-[4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN1CCN(c2nnc(C3CCC3)o2)CC1
InChIInChI=1S/C15H25N5O2/c1-11(2)16-13(21)10-19-6-8-20(9-7-19)15-18-17-14(22-15)12-4-3-5-12/h11-12H,3-10H2,1-2H3,(H,16,21)
InChIKeyAWZHBONZDMEOCO-UHFFFAOYSA-N
MW307.40 g/mol
LogP0.98
Rot. Bonds5

About 2-[4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-N-propan-2-ylacetamide

2-[4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-N-propan-2-ylacetamide (PubChem CID 72874875) has the molecular formula C15H25N5O2 and a molecular weight of 307.40 g/mol. Its IUPAC name is 2-[4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-N-propan-2-ylacetamide
PubChem CID72874875
Molecular FormulaC15H25N5O2
Molecular Weight307.40 g/mol
Exact Mass307.20
IUPAC Name2-[4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN1CCN(c2nnc(C3CCC3)o2)CC1
InChIInChI=1S/C15H25N5O2/c1-11(2)16-13(21)10-19-6-8-20(9-7-19)15-18-17-14(22-15)12-4-3-5-12/h11-12H,3-10H2,1-2H3,(H,16,21)
InChIKeyAWZHBONZDMEOCO-UHFFFAOYSA-N
XLogP0.98
TPSA74.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-Cyclobutyl-N-({1-[(4-methylpiperazin-1-YL)methyl]cyclopropyl}methyl)-1,3,4-oxadiazol-2-amine
CID 72897177
N-[2-[4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]piperazin-1-yl]ethyl]cyclobutanecarboxamide
CID 154759234
2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)amino]-3-methyl-N-(2-oxopiperidin-4-yl)butanamide
CID 138731182
1-(6-Azaspiro[2.5]octan-6-yl)-2-[(5-cyclobutyl-1,3,4-oxadiazol-2-yl)amino]ethanone
CID 171631728
1-(6-Azaspiro[2.5]octan-6-yl)-2-[(5-cyclobutyl-1,3,4-oxadiazol-2-yl)amino]propan-1-one
CID 171632128
1-(6-Azaspiro[2.5]octan-6-yl)-2-[(5-cyclobutyl-1,3,4-oxadiazol-2-yl)amino]propan-1-one;cyclopropane
CID 171632459
(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)-1-(6-azaspiro[2.5]octan-6-yl)-2-[(5-cyclobutyl-1,3,4-oxadiazol-2-yl)amino]propan-1-one
CID 174249242
2-Methyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)propan-1-amine
CID 24255155
2-Methyl-1-[5-(4-methylpiperazin-1-yl)-1,3,4-oxadiazol-2-yl]propan-1-amine
CID 24255157
2-Methyl-1-[5-(4-methylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]propan-1-amine
CID 24255158
5-(1-amino-3-methylbutyl)-N,N-diethyl-1,3,4-oxadiazol-2-amine
CID 24255166

Frequently Asked Questions

What is the IUPAC name of 2-[4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-N-propan-2-ylacetamide?
The IUPAC name of 2-[4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-N-propan-2-ylacetamide (CID 72874875) is 2-[4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-N-propan-2-ylacetamide is CC(C)NC(=O)CN1CCN(c2nnc(C3CCC3)o2)CC1.
What is the InChIKey of 2-[4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-N-propan-2-ylacetamide?
The InChIKey is AWZHBONZDMEOCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O2/c1-11(2)16-13(21)10-19-6-8-20(9-7-19)15-18-17-14(22-15)12-4-3-5-12/h11-12H,3-10H2,1-2H3,(H,16,21).
What are the key properties of 2-[4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-N-propan-2-ylacetamide?
2-[4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-N-propan-2-ylacetamide has a molecular weight of 307.40 g/mol, XLogP of 0.98, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-N-propan-2-ylacetamide is sourced from PubChem (CID 72874875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).