5-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,2-oxazol-4-amine

C11H19N3O — CID 115093563

IUPAC5-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,2-oxazol-4-amine
SMILESCC(C)N1CCCC1Cc1oncc1N
InChIInChI=1S/C11H19N3O/c1-8(2)14-5-3-4-9(14)6-11-10(12)7-13-15-11/h7-9H,3-6,12H2,1-2H3
InChIKeyJYJSSOQPLARUMA-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.67
Rot. Bonds3

About 5-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,2-oxazol-4-amine

5-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,2-oxazol-4-amine (PubChem CID 115093563) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 5-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,2-oxazol-4-amine.

Molecular Properties

Compound Name5-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,2-oxazol-4-amine
PubChem CID115093563
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name5-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,2-oxazol-4-amine
SMILESCC(C)N1CCCC1Cc1oncc1N
InChIInChI=1S/C11H19N3O/c1-8(2)14-5-3-4-9(14)6-11-10(12)7-13-15-11/h7-9H,3-6,12H2,1-2H3
InChIKeyJYJSSOQPLARUMA-UHFFFAOYSA-N
XLogP1.67
TPSA55.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,2-oxazol-4-yl]methanol
CID 115093556
5-[(1-methylpiperidin-3-yl)methyl]-1,2-oxazol-4-amine
CID 115093645
5-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,2-oxazole-3-carbaldehyde
CID 115094138
3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,5-a]pyridin-8-amine
CID 117146657
2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-8-amine
CID 117136747
3-methoxy-6-[(1-propan-2-ylpyrrolidin-2-yl)methyl]pyridazin-4-amine
CID 117106079
5-[(1-ethylpyrrolidin-3-yl)methyl]-1,2-oxazol-4-amine
CID 115093385
1-[3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,2,4-oxadiazol-5-yl]ethanamine
CID 115081147
1-[2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,3-oxazol-4-yl]ethanamine
CID 115083115
(1-propan-2-ylpyrrolidin-2-yl)methanamine
CID 2762717
3-[2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,3-oxazol-5-yl]propanoic acid
CID 115086113
2-[2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,3-thiazol-5-yl]ethanol
CID 115090781

Frequently Asked Questions

What is the IUPAC name of 5-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,2-oxazol-4-amine?
The IUPAC name of 5-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,2-oxazol-4-amine (CID 115093563) is 5-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,2-oxazol-4-amine.
What is the SMILES notation for 5-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,2-oxazol-4-amine?
The canonical SMILES for 5-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,2-oxazol-4-amine is CC(C)N1CCCC1Cc1oncc1N.
What is the InChIKey of 5-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,2-oxazol-4-amine?
The InChIKey is JYJSSOQPLARUMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-8(2)14-5-3-4-9(14)6-11-10(12)7-13-15-11/h7-9H,3-6,12H2,1-2H3.
What are the key properties of 5-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,2-oxazol-4-amine?
5-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,2-oxazol-4-amine has a molecular weight of 209.29 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,2-oxazol-4-amine is sourced from PubChem (CID 115093563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).