4-amino-1-(5-propyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-one

C9H14N4O2 — CID 168699233

IUPAC4-amino-1-(5-propyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-one
SMILESCCCc1nnc(N2CC(N)CC2=O)o1
InChIInChI=1S/C9H14N4O2/c1-2-3-7-11-12-9(15-7)13-5-6(10)4-8(13)14/h6H,2-5,10H2,1H3
InChIKeyMHLGOJUZPPENRO-UHFFFAOYSA-N
MW210.24 g/mol
LogP0.09
Rot. Bonds3

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

4-amino-1-(5-propyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-one (PubChem CID 168699233) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is 4-amino-1-(5-propyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-one.

Molecular Properties

Compound Name4-amino-1-(5-propyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-one
PubChem CID168699233
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC Name4-amino-1-(5-propyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-one
SMILESCCCc1nnc(N2CC(N)CC2=O)o1
InChIInChI=1S/C9H14N4O2/c1-2-3-7-11-12-9(15-7)13-5-6(10)4-8(13)14/h6H,2-5,10H2,1H3
InChIKeyMHLGOJUZPPENRO-UHFFFAOYSA-N
XLogP0.09
TPSA85.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(5-propyl-1,3,4-oxadiazol-2-yl)-4-(sulfanylmethyl)pyrrolidin-2-one
CID 168669787
ethyl 5-(4-chloro-2-oxopyrrolidin-1-yl)-1,3,4-oxadiazole-2-carboxylate
CID 168687503
4-amino-1-(1,3-benzoxazol-2-yl)pyrrolidin-2-one
CID 168701308
4-amino-1-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)pyrrolidin-2-one
CID 168699321
(4S)-N,N-dimethyl-1-(5-propyl-1,3,4-oxadiazol-2-yl)azepan-4-amine
CID 97205446
4-hydroxy-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-one
CID 168702786
methyl 1-(5-benzyl-1,3,4-oxadiazol-2-yl)-5-oxopyrrolidine-3-carboxylate
CID 168695526
(4R)-1-(3-methylphenyl)-4-[(5-propyl-1,3,4-oxadiazol-2-yl)amino]pyrrolidin-2-one
CID 97202496
3-[1-(5-propyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-1-pyrrolidin-1-ylpropan-1-one
CID 72860267
4-amino-1-(2-amino-4,6-dichloropyrimidin-5-yl)pyrrolidin-2-one
CID 168700414
2-[5-(2,5-dimethylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 106962581
morpholin-4-yl-[1-(5-propyl-1,3,4-oxadiazol-2-yl)piperidin-3-yl]methanone
CID 72911811

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-(5-propyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-one?
The IUPAC name of 4-amino-1-(5-propyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-one (CID 168699233) is 4-amino-1-(5-propyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-one.
What is the SMILES notation for 4-amino-1-(5-propyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-one?
The canonical SMILES for 4-amino-1-(5-propyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-one is CCCc1nnc(N2CC(N)CC2=O)o1.
What is the InChIKey of 4-amino-1-(5-propyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-one?
The InChIKey is MHLGOJUZPPENRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c1-2-3-7-11-12-9(15-7)13-5-6(10)4-8(13)14/h6H,2-5,10H2,1H3.
What are the key properties of 4-amino-1-(5-propyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-one?
4-amino-1-(5-propyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-one has a molecular weight of 210.24 g/mol, XLogP of 0.09, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-(5-propyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-one is sourced from PubChem (CID 168699233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).