1-(furan-2-carbonyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]piperidine-4-carboxamide

C19H24N4O4 — CID 55528496

IUPAC1-(furan-2-carbonyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]piperidine-4-carboxamide
SMILESCc1nc(C2(NC(=O)C3CCN(C(=O)c4ccco4)CC3)CCCC2)no1
InChIInChI=1S/C19H24N4O4/c1-13-20-18(22-27-13)19(8-2-3-9-19)21-16(24)14-6-10-23(11-7-14)17(25)15-5-4-12-26-15/h4-5,12,14H,2-3,6-11H2,1H3,(H,21,24)
InChIKeyGWAOKZVTIHMIPO-UHFFFAOYSA-N
MW372.43 g/mol
LogP2.41
Rot. Bonds4

About 1-(furan-2-carbonyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]piperidine-4-carboxamide

1-(furan-2-carbonyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]piperidine-4-carboxamide (PubChem CID 55528496) has the molecular formula C19H24N4O4 and a molecular weight of 372.43 g/mol. Its IUPAC name is 1-(furan-2-carbonyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(furan-2-carbonyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]piperidine-4-carboxamide
PubChem CID55528496
Molecular FormulaC19H24N4O4
Molecular Weight372.43 g/mol
Exact Mass372.18
IUPAC Name1-(furan-2-carbonyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]piperidine-4-carboxamide
SMILESCc1nc(C2(NC(=O)C3CCN(C(=O)c4ccco4)CC3)CCCC2)no1
InChIInChI=1S/C19H24N4O4/c1-13-20-18(22-27-13)19(8-2-3-9-19)21-16(24)14-6-10-23(11-7-14)17(25)15-5-4-12-26-15/h4-5,12,14H,2-3,6-11H2,1H3,(H,21,24)
InChIKeyGWAOKZVTIHMIPO-UHFFFAOYSA-N
XLogP2.41
TPSA101.47 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.43
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-1-prop-2-enoylpiperidine-4-carboxamide
CID 166411028
1-benzylsulfonyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]piperidine-4-carboxamide
CID 55972563
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]cyclopentanecarboxamide
CID 35781179
1-(furan-2-carbonyl)-N-propan-2-ylpiperidine-4-carboxamide
CID 9374659
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide
CID 119701778
5-(furan-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1,2-oxazole-3-carboxamide
CID 51076156
1-(furan-2-carbonyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 39189511
1-(furan-2-carbonyl)-N-pyridin-2-ylpiperidine-4-carboxamide
CID 17081700
1-(furan-2-carbonyl)-N-[(3-methylphenyl)methyl]piperidine-4-carboxamide
CID 33280813
1-(furan-2-carbonyl)-N-(6-methyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
CID 6463050
1-(furan-2-carbonyl)-N-(4-hydroxycyclohexyl)piperidine-4-carboxamide
CID 17447551
cyclobutyl-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]piperidin-1-yl]methanone
CID 113005207

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-carbonyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]piperidine-4-carboxamide?
The IUPAC name of 1-(furan-2-carbonyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]piperidine-4-carboxamide (CID 55528496) is 1-(furan-2-carbonyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-(furan-2-carbonyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]piperidine-4-carboxamide?
The canonical SMILES for 1-(furan-2-carbonyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]piperidine-4-carboxamide is Cc1nc(C2(NC(=O)C3CCN(C(=O)c4ccco4)CC3)CCCC2)no1.
What is the InChIKey of 1-(furan-2-carbonyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]piperidine-4-carboxamide?
The InChIKey is GWAOKZVTIHMIPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O4/c1-13-20-18(22-27-13)19(8-2-3-9-19)21-16(24)14-6-10-23(11-7-14)17(25)15-5-4-12-26-15/h4-5,12,14H,2-3,6-11H2,1H3,(H,21,24).
What are the key properties of 1-(furan-2-carbonyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]piperidine-4-carboxamide?
1-(furan-2-carbonyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]piperidine-4-carboxamide has a molecular weight of 372.43 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-carbonyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]piperidine-4-carboxamide is sourced from PubChem (CID 55528496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).