5-(1-ethylpiperidin-4-yl)-1,2-oxazol-3-amine

C10H17N3O — CID 115093893

IUPAC5-(1-ethylpiperidin-4-yl)-1,2-oxazol-3-amine
SMILESCCN1CCC(c2cc(N)no2)CC1
InChIInChI=1S/C10H17N3O/c1-2-13-5-3-8(4-6-13)9-7-10(11)12-14-9/h7-8H,2-6H2,1H3,(H2,11,12)
InChIKeyZIGWICGAQGSNQL-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.46
Rot. Bonds2

About 5-(1-ethylpiperidin-4-yl)-1,2-oxazol-3-amine

5-(1-ethylpiperidin-4-yl)-1,2-oxazol-3-amine (PubChem CID 115093893) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 5-(1-ethylpiperidin-4-yl)-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-(1-ethylpiperidin-4-yl)-1,2-oxazol-3-amine
PubChem CID115093893
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name5-(1-ethylpiperidin-4-yl)-1,2-oxazol-3-amine
SMILESCCN1CCC(c2cc(N)no2)CC1
InChIInChI=1S/C10H17N3O/c1-2-13-5-3-8(4-6-13)9-7-10(11)12-14-9/h7-8H,2-6H2,1H3,(H2,11,12)
InChIKeyZIGWICGAQGSNQL-UHFFFAOYSA-N
XLogP1.46
TPSA55.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(1-ethylpiperidin-4-yl)-1,2-oxazol-3-amine?
The IUPAC name of 5-(1-ethylpiperidin-4-yl)-1,2-oxazol-3-amine (CID 115093893) is 5-(1-ethylpiperidin-4-yl)-1,2-oxazol-3-amine.
What is the SMILES notation for 5-(1-ethylpiperidin-4-yl)-1,2-oxazol-3-amine?
The canonical SMILES for 5-(1-ethylpiperidin-4-yl)-1,2-oxazol-3-amine is CCN1CCC(c2cc(N)no2)CC1.
What is the InChIKey of 5-(1-ethylpiperidin-4-yl)-1,2-oxazol-3-amine?
The InChIKey is ZIGWICGAQGSNQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-2-13-5-3-8(4-6-13)9-7-10(11)12-14-9/h7-8H,2-6H2,1H3,(H2,11,12).
What are the key properties of 5-(1-ethylpiperidin-4-yl)-1,2-oxazol-3-amine?
5-(1-ethylpiperidin-4-yl)-1,2-oxazol-3-amine has a molecular weight of 195.27 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-ethylpiperidin-4-yl)-1,2-oxazol-3-amine is sourced from PubChem (CID 115093893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).