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

C7H11N3O — CID 112711331

IUPAC5-pyrrolidin-1-yl-1,2-oxazol-3-amine
SMILESNc1cc(N2CCCC2)on1
InChIInChI=1S/C7H11N3O/c8-6-5-7(11-9-6)10-3-1-2-4-10/h5H,1-4H2,(H2,8,9)
InChIKeyPLULVMDUGPPUAC-UHFFFAOYSA-N
MW153.19 g/mol
LogP0.86
Rot. Bonds1

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

5-pyrrolidin-1-yl-1,2-oxazol-3-amine (PubChem CID 112711331) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is 5-pyrrolidin-1-yl-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-pyrrolidin-1-yl-1,2-oxazol-3-amine
PubChem CID112711331
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name5-pyrrolidin-1-yl-1,2-oxazol-3-amine
SMILESNc1cc(N2CCCC2)on1
InChIInChI=1S/C7H11N3O/c8-6-5-7(11-9-6)10-3-1-2-4-10/h5H,1-4H2,(H2,8,9)
InChIKeyPLULVMDUGPPUAC-UHFFFAOYSA-N
XLogP0.86
TPSA55.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(5-fluoro-2-piperidin-1-ylphenyl)-1,2-oxazol-3-amine
CID 117407236
2-pyrrolidin-1-ylfuro[2,3-f][1]benzofuran-6-amine
CID 69040339
4-(azepan-1-yl)-2,1,3-benzoxadiazol-7-amine
CID 16640650
4-(azepan-1-yl)pyridin-2-amine
CID 21059926
3-(2-piperidin-1-ylphenyl)-1,2-oxazol-5-amine
CID 117360434
3-tert-butyl-5-piperazin-1-yl-1,2-oxazole
CID 116825944
6-[3-(azepan-1-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine
CID 116808091
2-pyrrolidin-1-yl-1H-furo[2,3-d]imidazol-5-amine
CID 69292274
1-(2,4,5-tripyrrolidin-1-ylphenyl)pyrrolidine
CID 86233327
(3-amino-1,2-oxazol-5-yl)-piperazin-1-ylmethanone
CID 117218069
5-(7-methyl-2,3-dihydro-1H-inden-4-yl)-1,2-oxazol-3-amine
CID 117305645
5-(1-ethylpiperidin-4-yl)-1,2-oxazol-3-amine
CID 115093893

Frequently Asked Questions

What is the IUPAC name of 5-pyrrolidin-1-yl-1,2-oxazol-3-amine?
The IUPAC name of 5-pyrrolidin-1-yl-1,2-oxazol-3-amine (CID 112711331) is 5-pyrrolidin-1-yl-1,2-oxazol-3-amine.
What is the SMILES notation for 5-pyrrolidin-1-yl-1,2-oxazol-3-amine?
The canonical SMILES for 5-pyrrolidin-1-yl-1,2-oxazol-3-amine is Nc1cc(N2CCCC2)on1.
What is the InChIKey of 5-pyrrolidin-1-yl-1,2-oxazol-3-amine?
The InChIKey is PLULVMDUGPPUAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c8-6-5-7(11-9-6)10-3-1-2-4-10/h5H,1-4H2,(H2,8,9).
What are the key properties of 5-pyrrolidin-1-yl-1,2-oxazol-3-amine?
5-pyrrolidin-1-yl-1,2-oxazol-3-amine has a molecular weight of 153.19 g/mol, XLogP of 0.86, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyrrolidin-1-yl-1,2-oxazol-3-amine is sourced from PubChem (CID 112711331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).