3-(4-piperidin-4-yl-1,3-oxazol-2-yl)propan-1-amine

C11H19N3O — CID 115026546

IUPAC3-(4-piperidin-4-yl-1,3-oxazol-2-yl)propan-1-amine
SMILESNCCCc1nc(C2CCNCC2)co1
InChIInChI=1S/C11H19N3O/c12-5-1-2-11-14-10(8-15-11)9-3-6-13-7-4-9/h8-9,13H,1-7,12H2
InChIKeyFOMNCYXSPNJYSS-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.03
Rot. Bonds4

About 3-(4-piperidin-4-yl-1,3-oxazol-2-yl)propan-1-amine

3-(4-piperidin-4-yl-1,3-oxazol-2-yl)propan-1-amine (PubChem CID 115026546) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 3-(4-piperidin-4-yl-1,3-oxazol-2-yl)propan-1-amine.

Molecular Properties

Compound Name3-(4-piperidin-4-yl-1,3-oxazol-2-yl)propan-1-amine
PubChem CID115026546
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name3-(4-piperidin-4-yl-1,3-oxazol-2-yl)propan-1-amine
SMILESNCCCc1nc(C2CCNCC2)co1
InChIInChI=1S/C11H19N3O/c12-5-1-2-11-14-10(8-15-11)9-3-6-13-7-4-9/h8-9,13H,1-7,12H2
InChIKeyFOMNCYXSPNJYSS-UHFFFAOYSA-N
XLogP1.03
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(4-piperidin-4-yl-1,3-oxazol-2-yl)propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-piperidin-4-yl-1,3-oxazol-2-yl)ethanamine
CID 115020320
3-(4-cyclohexyl-1,3-oxazol-2-yl)propan-1-amine
CID 115026031
3-(4-cyclopentyl-1,3-oxazol-2-yl)propan-1-ol
CID 115020265
3-(3-pyrrolidin-3-yl-1,2,4-oxadiazol-5-yl)propan-1-amine
CID 82399506
1-(4-piperidin-4-yl-1,3-oxazol-2-yl)cyclopropan-1-amine
CID 105460860
4-piperidin-4-yl-2-(trifluoromethyl)-1,3-oxazole
CID 84685359
2-[4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine
CID 115020306
2-[4-(oxan-4-yl)-1,3-oxazol-2-yl]ethanol
CID 115021002
2-(2-pyrrolidin-3-yl-1,3-oxazol-4-yl)ethanamine
CID 115082091
2-piperidin-2-yl-4-piperidin-4-yl-1,3-oxazole
CID 115041037
3-[4-(1,1-dioxothiolan-3-yl)-1,3-oxazol-2-yl]propan-1-ol
CID 115045574
(4-pyrrolidin-2-yl-1,3-oxazol-2-yl)methanamine
CID 115013285

Frequently Asked Questions

What is the IUPAC name of 3-(4-piperidin-4-yl-1,3-oxazol-2-yl)propan-1-amine?
The IUPAC name of 3-(4-piperidin-4-yl-1,3-oxazol-2-yl)propan-1-amine (CID 115026546) is 3-(4-piperidin-4-yl-1,3-oxazol-2-yl)propan-1-amine.
What is the SMILES notation for 3-(4-piperidin-4-yl-1,3-oxazol-2-yl)propan-1-amine?
The canonical SMILES for 3-(4-piperidin-4-yl-1,3-oxazol-2-yl)propan-1-amine is NCCCc1nc(C2CCNCC2)co1.
What is the InChIKey of 3-(4-piperidin-4-yl-1,3-oxazol-2-yl)propan-1-amine?
The InChIKey is FOMNCYXSPNJYSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c12-5-1-2-11-14-10(8-15-11)9-3-6-13-7-4-9/h8-9,13H,1-7,12H2.
What are the key properties of 3-(4-piperidin-4-yl-1,3-oxazol-2-yl)propan-1-amine?
3-(4-piperidin-4-yl-1,3-oxazol-2-yl)propan-1-amine has a molecular weight of 209.29 g/mol, XLogP of 1.03, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-piperidin-4-yl-1,3-oxazol-2-yl)propan-1-amine is sourced from PubChem (CID 115026546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).