1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide

C18H28N4O3 — CID 72935094

IUPAC1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide
SMILESCCc1nnc(CN(CC)C(=O)C2CCC(=O)N(C3CCCC3)C2)o1
InChIInChI=1S/C18H28N4O3/c1-3-15-19-20-16(25-15)12-21(4-2)18(24)13-9-10-17(23)22(11-13)14-7-5-6-8-14/h13-14H,3-12H2,1-2H3
InChIKeyRZVPNGKWISTLQU-UHFFFAOYSA-N
MW348.45 g/mol
LogP2.16
Rot. Bonds6

About 1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide

1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide (PubChem CID 72935094) has the molecular formula C18H28N4O3 and a molecular weight of 348.45 g/mol. Its IUPAC name is 1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide
PubChem CID72935094
Molecular FormulaC18H28N4O3
Molecular Weight348.45 g/mol
Exact Mass348.22
IUPAC Name1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide
SMILESCCc1nnc(CN(CC)C(=O)C2CCC(=O)N(C3CCCC3)C2)o1
InChIInChI=1S/C18H28N4O3/c1-3-15-19-20-16(25-15)12-21(4-2)18(24)13-9-10-17(23)22(11-13)14-7-5-6-8-14/h13-14H,3-12H2,1-2H3
InChIKeyRZVPNGKWISTLQU-UHFFFAOYSA-N
XLogP2.16
TPSA79.54 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide with MolForge

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Related Compounds

4-Methyl-1-[4-[1-[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]ethyl]piperazin-1-yl]pentan-1-one
CID 56787330
1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-oxo-3-pyrrolidinecarboxamide
CID 70713651
2-Cyclopentyl-9-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-2,9-diazaspiro[5.5]undecan-3-one
CID 70717194
N,8-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxamide
CID 56905488
1'-[(5-Ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-(morpholin-4-ylcarbonyl)-1,4'-bipiperidine
CID 70771703
1-(cyclopentylcarbonyl)-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-4-piperidinecarboxamide
CID 72898698
1-{1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-L-prolyl}piperidine
CID 118791657
N-ethyl-1-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 72115526
(3R)-N-ethyl-1-[(1S)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 96075101
(3S)-N-ethyl-1-[(1S)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 96075102
(3R)-N-ethyl-1-[(1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 98773221
(3S)-N-ethyl-1-[(1R)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 98773222

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide?
The IUPAC name of 1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide (CID 72935094) is 1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide is CCc1nnc(CN(CC)C(=O)C2CCC(=O)N(C3CCCC3)C2)o1.
What is the InChIKey of 1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide?
The InChIKey is RZVPNGKWISTLQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N4O3/c1-3-15-19-20-16(25-15)12-21(4-2)18(24)13-9-10-17(23)22(11-13)14-7-5-6-8-14/h13-14H,3-12H2,1-2H3.
What are the key properties of 1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide?
1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide has a molecular weight of 348.45 g/mol, XLogP of 2.16, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide is sourced from PubChem (CID 72935094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).