1-(cyclobutanecarbonyl)-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]piperidine-4-carboxamide

C17H26N4O3 — CID 97200457

IUPAC1-(cyclobutanecarbonyl)-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]piperidine-4-carboxamide
SMILESCC[C@H](NC(=O)C1CCN(C(=O)C2CCC2)CC1)c1nc(C)no1
InChIInChI=1S/C17H26N4O3/c1-3-14(16-18-11(2)20-24-16)19-15(22)12-7-9-21(10-8-12)17(23)13-5-4-6-13/h12-14H,3-10H2,1-2H3,(H,19,22)/t14-/m0/s1
InChIKeyQCKXBFCVSMUELE-AWEZNQCLSA-N
MW334.42 g/mol
LogP1.98
Rot. Bonds5

About 1-(cyclobutanecarbonyl)-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]piperidine-4-carboxamide

1-(cyclobutanecarbonyl)-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]piperidine-4-carboxamide (PubChem CID 97200457) has the molecular formula C17H26N4O3 and a molecular weight of 334.42 g/mol. Its IUPAC name is 1-(cyclobutanecarbonyl)-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(cyclobutanecarbonyl)-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]piperidine-4-carboxamide
PubChem CID97200457
Molecular FormulaC17H26N4O3
Molecular Weight334.42 g/mol
Exact Mass334.20
IUPAC Name1-(cyclobutanecarbonyl)-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]piperidine-4-carboxamide
SMILESCC[C@H](NC(=O)C1CCN(C(=O)C2CCC2)CC1)c1nc(C)no1
InChIInChI=1S/C17H26N4O3/c1-3-14(16-18-11(2)20-24-16)19-15(22)12-7-9-21(10-8-12)17(23)13-5-4-6-13/h12-14H,3-10H2,1-2H3,(H,19,22)/t14-/m0/s1
InChIKeyQCKXBFCVSMUELE-AWEZNQCLSA-N
XLogP1.98
TPSA88.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(cyclobutanecarbonyl)-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]piperidine-4-carboxamide with MolForge

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Related Compounds

1-(cyclopentanecarbonyl)-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]piperidine-4-carboxamide
CID 72884711
1-(cyclopentanecarbonyl)-N-[(1R)-1-(4-hydroxyphenyl)propyl]piperidine-4-carboxamide
CID 97189714
[(3S)-1-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-3-yl]-(4-methylpiperidin-1-yl)methanone
CID 95299260
[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-[1-(pyrrolidine-1-carbonyl)piperidin-4-yl]methanone
CID 136578700
N-[(1S)-1-[3-[2-(trifluoromethyl)-4-pyridinyl]-1,2,4-oxadiazol-5-yl]propyl]cyclohexanecarboxamide
CID 166519177
1-(cyclopentanecarbonyl)-N-[(S)-cyclopropyl-(6-methyl-2-pyridinyl)methyl]piperidine-4-carboxamide
CID 97195530
[(2S,6R)-2,6-dimethylmorpholin-4-yl]-[1-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]methanone
CID 94064055
N-[(1R)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 129379229
1-acetyl-N-[1-(4-methylphenyl)propyl]piperidine-4-carboxamide
CID 6469814
N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-1-(cyclopentanecarbonyl)piperidine-4-carboxamide
CID 72899381
N-butan-2-yl-4-(4-methylpiperidine-1-carbonyl)cyclohexane-1-carboxamide
CID 109145402
1-(cyclopropanecarbonyl)-N-(1-pyrrolidin-1-ylpropan-2-yl)piperidine-4-carboxamide
CID 171675755

Frequently Asked Questions

What is the IUPAC name of 1-(cyclobutanecarbonyl)-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]piperidine-4-carboxamide?
The IUPAC name of 1-(cyclobutanecarbonyl)-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]piperidine-4-carboxamide (CID 97200457) is 1-(cyclobutanecarbonyl)-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-(cyclobutanecarbonyl)-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]piperidine-4-carboxamide?
The canonical SMILES for 1-(cyclobutanecarbonyl)-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]piperidine-4-carboxamide is CC[C@H](NC(=O)C1CCN(C(=O)C2CCC2)CC1)c1nc(C)no1.
What is the InChIKey of 1-(cyclobutanecarbonyl)-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]piperidine-4-carboxamide?
The InChIKey is QCKXBFCVSMUELE-AWEZNQCLSA-N. The full InChI is InChI=1S/C17H26N4O3/c1-3-14(16-18-11(2)20-24-16)19-15(22)12-7-9-21(10-8-12)17(23)13-5-4-6-13/h12-14H,3-10H2,1-2H3,(H,19,22)/t14-/m0/s1.
What are the key properties of 1-(cyclobutanecarbonyl)-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]piperidine-4-carboxamide?
1-(cyclobutanecarbonyl)-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]piperidine-4-carboxamide has a molecular weight of 334.42 g/mol, XLogP of 1.98, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclobutanecarbonyl)-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]piperidine-4-carboxamide is sourced from PubChem (CID 97200457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).