5-pyrrolidin-2-yl-1,2-oxazol-3-amine

C7H11N3O — CID 115094046

IUPAC5-pyrrolidin-2-yl-1,2-oxazol-3-amine
SMILESNc1cc(C2CCCN2)on1
InChIInChI=1S/C7H11N3O/c8-7-4-6(11-10-7)5-2-1-3-9-5/h4-5,9H,1-3H2,(H2,8,10)
InChIKeyQQVMGAISQBTYMR-UHFFFAOYSA-N
MW153.19 g/mol
LogP0.68
Rot. Bonds1

About 5-pyrrolidin-2-yl-1,2-oxazol-3-amine

5-pyrrolidin-2-yl-1,2-oxazol-3-amine (PubChem CID 115094046) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is 5-pyrrolidin-2-yl-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-pyrrolidin-2-yl-1,2-oxazol-3-amine
PubChem CID115094046
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name5-pyrrolidin-2-yl-1,2-oxazol-3-amine
SMILESNc1cc(C2CCCN2)on1
InChIInChI=1S/C7H11N3O/c8-7-4-6(11-10-7)5-2-1-3-9-5/h4-5,9H,1-3H2,(H2,8,10)
InChIKeyQQVMGAISQBTYMR-UHFFFAOYSA-N
XLogP0.68
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-propan-2-yl-5-[(2R)-pyrrolidin-2-yl]-1,2-oxazole
CID 42575797
3-phenyl-5-[(2S)-pyrrolidin-2-yl]-1,2-oxazole
CID 10242348
5-piperidin-2-yl-3-propyl-1,2-oxazole
CID 46785755
3-(3-fluorophenyl)-5-[(2R)-pyrrolidin-2-yl]-1,2-oxazole
CID 69491718
3-(2-methyl-3-pyridinyl)-5-pyrrolidin-2-yl-1,2-oxazole
CID 68838963
4-pyrrolidin-2-yl-1,2-oxazol-5-amine
CID 105429881
N-methyl-3-(5-pyrrolidin-2-yl-1,2-oxazol-3-yl)pyridin-2-amine
CID 68843630
5-propan-2-yl-3-[(2R)-pyrrolidin-2-yl]-1,2-oxazole
CID 42575806
6-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
CID 55274090
3,5-difluoro-4-[(2S)-pyrrolidin-2-yl]aniline
CID 66518605
3,5-difluoro-4-[(2R)-pyrrolidin-2-yl]aniline
CID 66518606
5-piperidin-2-yl-1,2-oxazol-4-amine
CID 115093519

Frequently Asked Questions

What is the IUPAC name of 5-pyrrolidin-2-yl-1,2-oxazol-3-amine?
The IUPAC name of 5-pyrrolidin-2-yl-1,2-oxazol-3-amine (CID 115094046) is 5-pyrrolidin-2-yl-1,2-oxazol-3-amine.
What is the SMILES notation for 5-pyrrolidin-2-yl-1,2-oxazol-3-amine?
The canonical SMILES for 5-pyrrolidin-2-yl-1,2-oxazol-3-amine is Nc1cc(C2CCCN2)on1.
What is the InChIKey of 5-pyrrolidin-2-yl-1,2-oxazol-3-amine?
The InChIKey is QQVMGAISQBTYMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c8-7-4-6(11-10-7)5-2-1-3-9-5/h4-5,9H,1-3H2,(H2,8,10).
What are the key properties of 5-pyrrolidin-2-yl-1,2-oxazol-3-amine?
5-pyrrolidin-2-yl-1,2-oxazol-3-amine has a molecular weight of 153.19 g/mol, XLogP of 0.68, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyrrolidin-2-yl-1,2-oxazol-3-amine is sourced from PubChem (CID 115094046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).