5-[(1-ethylpyrrolidin-3-yl)methyl]-1,2-oxazol-4-amine

C10H17N3O — CID 115093385

IUPAC5-[(1-ethylpyrrolidin-3-yl)methyl]-1,2-oxazol-4-amine
SMILESCCN1CCC(Cc2oncc2N)C1
InChIInChI=1S/C10H17N3O/c1-2-13-4-3-8(7-13)5-10-9(11)6-12-14-10/h6,8H,2-5,7,11H2,1H3
InChIKeyUEPYJFNVUDIYEQ-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.14
Rot. Bonds3

About 5-[(1-ethylpyrrolidin-3-yl)methyl]-1,2-oxazol-4-amine

5-[(1-ethylpyrrolidin-3-yl)methyl]-1,2-oxazol-4-amine (PubChem CID 115093385) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 5-[(1-ethylpyrrolidin-3-yl)methyl]-1,2-oxazol-4-amine.

Molecular Properties

Compound Name5-[(1-ethylpyrrolidin-3-yl)methyl]-1,2-oxazol-4-amine
PubChem CID115093385
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name5-[(1-ethylpyrrolidin-3-yl)methyl]-1,2-oxazol-4-amine
SMILESCCN1CCC(Cc2oncc2N)C1
InChIInChI=1S/C10H17N3O/c1-2-13-4-3-8(7-13)5-10-9(11)6-12-14-10/h6,8H,2-5,7,11H2,1H3
InChIKeyUEPYJFNVUDIYEQ-UHFFFAOYSA-N
XLogP1.14
TPSA55.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[5-[(1-ethylpyrrolidin-3-yl)methyl]-1,2-oxazol-4-yl]ethanone
CID 115093404
5-[(1-methylpiperidin-3-yl)methyl]-1,2-oxazol-4-amine
CID 115093645
[2-[(1-ethylpyrrolidin-3-yl)methyl]-1,3-thiazol-5-yl]methanamine
CID 115090087
5-[(1-ethylpyrrolidin-3-yl)methyl]-1,2,4-oxadiazol-3-amine
CID 115077247
2-[2-[(1-ethylpyrrolidin-3-yl)methyl]-1,3-thiazol-5-yl]ethanamine
CID 115090123
2-[2-[(1-ethylpyrrolidin-3-yl)methyl]-1,3-oxazol-5-yl]acetic acid
CID 115085339
1-[2-[(1-ethylpyrrolidin-3-yl)methyl]-1,3-thiazol-5-yl]propan-2-amine
CID 115090127
5-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,2-oxazol-4-amine
CID 115093563
2-[2-[(1-ethylpyrrolidin-3-yl)methyl]-1,3-thiazol-5-yl]acetaldehyde
CID 115090061
1-[5-[(1-ethylpyrrolidin-3-yl)methyl]-1,2,4-oxadiazol-3-yl]ethanamine
CID 115077367
2-[2-[(1-ethylpyrrolidin-3-yl)methyl]-1,3-thiazol-5-yl]-N-methylethanamine
CID 115090125
[2-[(1-ethylpyrrolidin-3-yl)methyl]-1,3-thiazol-4-yl]methanamine
CID 115087977

Frequently Asked Questions

What is the IUPAC name of 5-[(1-ethylpyrrolidin-3-yl)methyl]-1,2-oxazol-4-amine?
The IUPAC name of 5-[(1-ethylpyrrolidin-3-yl)methyl]-1,2-oxazol-4-amine (CID 115093385) is 5-[(1-ethylpyrrolidin-3-yl)methyl]-1,2-oxazol-4-amine.
What is the SMILES notation for 5-[(1-ethylpyrrolidin-3-yl)methyl]-1,2-oxazol-4-amine?
The canonical SMILES for 5-[(1-ethylpyrrolidin-3-yl)methyl]-1,2-oxazol-4-amine is CCN1CCC(Cc2oncc2N)C1.
What is the InChIKey of 5-[(1-ethylpyrrolidin-3-yl)methyl]-1,2-oxazol-4-amine?
The InChIKey is UEPYJFNVUDIYEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-2-13-4-3-8(7-13)5-10-9(11)6-12-14-10/h6,8H,2-5,7,11H2,1H3.
What are the key properties of 5-[(1-ethylpyrrolidin-3-yl)methyl]-1,2-oxazol-4-amine?
5-[(1-ethylpyrrolidin-3-yl)methyl]-1,2-oxazol-4-amine has a molecular weight of 195.27 g/mol, XLogP of 1.14, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1-ethylpyrrolidin-3-yl)methyl]-1,2-oxazol-4-amine is sourced from PubChem (CID 115093385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).