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

C11H17N3O — CID 105460860

IUPAC1-(4-piperidin-4-yl-1,3-oxazol-2-yl)cyclopropan-1-amine
SMILESNC1(c2nc(C3CCNCC3)co2)CC1
InChIInChI=1S/C11H17N3O/c12-11(3-4-11)10-14-9(7-15-10)8-1-5-13-6-2-8/h7-8,13H,1-6,12H2
InChIKeyXYFYAXVFWPFFGE-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.09
Rot. Bonds2

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

1-(4-piperidin-4-yl-1,3-oxazol-2-yl)cyclopropan-1-amine (PubChem CID 105460860) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 1-(4-piperidin-4-yl-1,3-oxazol-2-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(4-piperidin-4-yl-1,3-oxazol-2-yl)cyclopropan-1-amine
PubChem CID105460860
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name1-(4-piperidin-4-yl-1,3-oxazol-2-yl)cyclopropan-1-amine
SMILESNC1(c2nc(C3CCNCC3)co2)CC1
InChIInChI=1S/C11H17N3O/c12-11(3-4-11)10-14-9(7-15-10)8-1-5-13-6-2-8/h7-8,13H,1-6,12H2
InChIKeyXYFYAXVFWPFFGE-UHFFFAOYSA-N
XLogP1.09
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(4-piperidin-4-yl-1,3-oxazol-2-yl)cyclopropan-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

Frequently Asked Questions

What is the IUPAC name of 1-(4-piperidin-4-yl-1,3-oxazol-2-yl)cyclopropan-1-amine?
The IUPAC name of 1-(4-piperidin-4-yl-1,3-oxazol-2-yl)cyclopropan-1-amine (CID 105460860) is 1-(4-piperidin-4-yl-1,3-oxazol-2-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(4-piperidin-4-yl-1,3-oxazol-2-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(4-piperidin-4-yl-1,3-oxazol-2-yl)cyclopropan-1-amine is NC1(c2nc(C3CCNCC3)co2)CC1.
What is the InChIKey of 1-(4-piperidin-4-yl-1,3-oxazol-2-yl)cyclopropan-1-amine?
The InChIKey is XYFYAXVFWPFFGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c12-11(3-4-11)10-14-9(7-15-10)8-1-5-13-6-2-8/h7-8,13H,1-6,12H2.
What are the key properties of 1-(4-piperidin-4-yl-1,3-oxazol-2-yl)cyclopropan-1-amine?
1-(4-piperidin-4-yl-1,3-oxazol-2-yl)cyclopropan-1-amine has a molecular weight of 207.28 g/mol, XLogP of 1.09, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-piperidin-4-yl-1,3-oxazol-2-yl)cyclopropan-1-amine is sourced from PubChem (CID 105460860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).