1-cyclopentyl-4-[[(5-propyl-1,2,4-oxadiazol-3-yl)amino]methyl]pyrrolidin-2-one

C15H24N4O2 — CID 131912347

IUPAC1-cyclopentyl-4-[[(5-propyl-1,2,4-oxadiazol-3-yl)amino]methyl]pyrrolidin-2-one
SMILESCCCc1nc(NCC2CC(=O)N(C3CCCC3)C2)no1
InChIInChI=1S/C15H24N4O2/c1-2-5-13-17-15(18-21-13)16-9-11-8-14(20)19(10-11)12-6-3-4-7-12/h11-12H,2-10H2,1H3,(H,16,18)
InChIKeyVZAWCTVHDVMRBF-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.23
Rot. Bonds6

About 1-cyclopentyl-4-[[(5-propyl-1,2,4-oxadiazol-3-yl)amino]methyl]pyrrolidin-2-one

1-cyclopentyl-4-[[(5-propyl-1,2,4-oxadiazol-3-yl)amino]methyl]pyrrolidin-2-one (PubChem CID 131912347) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 1-cyclopentyl-4-[[(5-propyl-1,2,4-oxadiazol-3-yl)amino]methyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-cyclopentyl-4-[[(5-propyl-1,2,4-oxadiazol-3-yl)amino]methyl]pyrrolidin-2-one
PubChem CID131912347
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name1-cyclopentyl-4-[[(5-propyl-1,2,4-oxadiazol-3-yl)amino]methyl]pyrrolidin-2-one
SMILESCCCc1nc(NCC2CC(=O)N(C3CCCC3)C2)no1
InChIInChI=1S/C15H24N4O2/c1-2-5-13-17-15(18-21-13)16-9-11-8-14(20)19(10-11)12-6-3-4-7-12/h11-12H,2-10H2,1H3,(H,16,18)
InChIKeyVZAWCTVHDVMRBF-UHFFFAOYSA-N
XLogP2.23
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-cyclopentyl-5-oxo-N-[2-(5-propyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyrrolidine-3-carboxamide
CID 53538196
2-(5-{2-[(Cyclopropylmethyl)carbamoyl]ethyl}-1,2,4-oxadiazol-3-YL)-N-(propan-2-YL)pyrrolidine-1-carboxamide
CID 91908872
N-Ethyl-2-(5-{2-[(3-methylbutyl)carbamoyl]ethyl}-1,2,4-oxadiazol-3-YL)pyrrolidine-1-carboxamide
CID 91908866
3-(5-Cyclopropyl-1,2,4-oxadiazol-3-YL)-N-(2-methylpropyl)pyrrolidine-1-carboxamide
CID 91905606
N-cyclohexyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carboxamide
CID 91905609
1-Cyclopentyl-3-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-YL)ethyl]urea
CID 91907208
2-(5-{2-[(Cyclopropylmethyl)carbamoyl]ethyl}-1,2,4-oxadiazol-3-YL)-N-ethylpyrrolidine-1-carboxamide
CID 91908864
N-Ethyl-2-(5-{2-[(2-methylpropyl)carbamoyl]ethyl}-1,2,4-oxadiazol-3-YL)pyrrolidine-1-carboxamide
CID 91908867
N-ethyl-2-{5-[3-(isopropylamino)-3-oxopropyl]-1,2,4-oxadiazol-3-yl}-1-pyrrolidinecarboxamide
CID 91919332
2-{5-[3-(cyclopentylamino)-3-oxopropyl]-1,2,4-oxadiazol-3-yl}-N-ethyl-1-pyrrolidinecarboxamide
CID 91919335
2-{5-[3-(isobutylamino)-3-oxopropyl]-1,2,4-oxadiazol-3-yl}-N-isopropyl-1-pyrrolidinecarboxamide
CID 91919341
N-Cyclopentyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-YL)pyrrolidine-1-carboxamide
CID 110875788

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-4-[[(5-propyl-1,2,4-oxadiazol-3-yl)amino]methyl]pyrrolidin-2-one?
The IUPAC name of 1-cyclopentyl-4-[[(5-propyl-1,2,4-oxadiazol-3-yl)amino]methyl]pyrrolidin-2-one (CID 131912347) is 1-cyclopentyl-4-[[(5-propyl-1,2,4-oxadiazol-3-yl)amino]methyl]pyrrolidin-2-one.
What is the SMILES notation for 1-cyclopentyl-4-[[(5-propyl-1,2,4-oxadiazol-3-yl)amino]methyl]pyrrolidin-2-one?
The canonical SMILES for 1-cyclopentyl-4-[[(5-propyl-1,2,4-oxadiazol-3-yl)amino]methyl]pyrrolidin-2-one is CCCc1nc(NCC2CC(=O)N(C3CCCC3)C2)no1.
What is the InChIKey of 1-cyclopentyl-4-[[(5-propyl-1,2,4-oxadiazol-3-yl)amino]methyl]pyrrolidin-2-one?
The InChIKey is VZAWCTVHDVMRBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-2-5-13-17-15(18-21-13)16-9-11-8-14(20)19(10-11)12-6-3-4-7-12/h11-12H,2-10H2,1H3,(H,16,18).
What are the key properties of 1-cyclopentyl-4-[[(5-propyl-1,2,4-oxadiazol-3-yl)amino]methyl]pyrrolidin-2-one?
1-cyclopentyl-4-[[(5-propyl-1,2,4-oxadiazol-3-yl)amino]methyl]pyrrolidin-2-one has a molecular weight of 292.38 g/mol, XLogP of 2.23, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-4-[[(5-propyl-1,2,4-oxadiazol-3-yl)amino]methyl]pyrrolidin-2-one is sourced from PubChem (CID 131912347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).