N-cyclopropyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-2-carboxamide

C13H20N4O2 — CID 86805159

IUPACN-cyclopropyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-2-carboxamide
SMILESCC(C)c1noc(N2CCCC2C(=O)NC2CC2)n1
InChIInChI=1S/C13H20N4O2/c1-8(2)11-15-13(19-16-11)17-7-3-4-10(17)12(18)14-9-5-6-9/h8-10H,3-7H2,1-2H3,(H,14,18)
InChIKeyRPXTWNUYXCCMRC-UHFFFAOYSA-N
MW264.33 g/mol
LogP1.44
Rot. Bonds4

About N-cyclopropyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-2-carboxamide

N-cyclopropyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-2-carboxamide (PubChem CID 86805159) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-cyclopropyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-2-carboxamide
PubChem CID86805159
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC NameN-cyclopropyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-2-carboxamide
SMILESCC(C)c1noc(N2CCCC2C(=O)NC2CC2)n1
InChIInChI=1S/C13H20N4O2/c1-8(2)11-15-13(19-16-11)17-7-3-4-10(17)12(18)14-9-5-6-9/h8-10H,3-7H2,1-2H3,(H,14,18)
InChIKeyRPXTWNUYXCCMRC-UHFFFAOYSA-N
XLogP1.44
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopropyl-1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-2-carboxamide
CID 86805168
N-[1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]cyclobutanecarboxamide
CID 163357665
(3S)-N-cyclopropyl-1-[1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]piperidine-3-carboxamide
CID 95503021
N-cyclopropyl-1-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)pyrrolidine-2-carboxamide
CID 47279938
N-cyclopentyl-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxamide
CID 70772545
N-cyclohexyl-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide
CID 121098776
1-(6-chloro-2-propan-2-ylpyrimidin-4-yl)-N-methylpiperidine-2-carboxamide
CID 80954178
N-cyclopropyl-1-propan-2-ylsulfonylpyrrolidine-2-carboxamide
CID 47372071
(2S)-N-cyclopropyl-1-(2-methylpropyl)pyrrolidine-2-carboxamide
CID 174909490
N-cyclopropyl-5-[(2R)-1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)pyrrolidin-2-yl]-1,2,4-oxadiazole-3-carboxamide
CID 129337634
N-cyclopropyl-1-pyridin-2-ylpyrrolidine-2-carboxamide
CID 91662065
(2S)-1-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]pyrrolidine-2-carboxylic acid
CID 122059747

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-2-carboxamide?
The IUPAC name of N-cyclopropyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-2-carboxamide (CID 86805159) is N-cyclopropyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-2-carboxamide is CC(C)c1noc(N2CCCC2C(=O)NC2CC2)n1.
What is the InChIKey of N-cyclopropyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-2-carboxamide?
The InChIKey is RPXTWNUYXCCMRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-8(2)11-15-13(19-16-11)17-7-3-4-10(17)12(18)14-9-5-6-9/h8-10H,3-7H2,1-2H3,(H,14,18).
What are the key properties of N-cyclopropyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-2-carboxamide?
N-cyclopropyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-2-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 86805159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).