1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine

C10H18N4O — CID 43556527

IUPAC1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine
SMILESCCc1nnc(CN2CCC(N)CC2)o1
InChIInChI=1S/C10H18N4O/c1-2-9-12-13-10(15-9)7-14-5-3-8(11)4-6-14/h8H,2-7,11H2,1H3
InChIKeySFHLTEKFFYSANX-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.56
Rot. Bonds3

About 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine

1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine (PubChem CID 43556527) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine.

Molecular Properties

Compound Name1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine
PubChem CID43556527
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine
SMILESCCc1nnc(CN2CCC(N)CC2)o1
InChIInChI=1S/C10H18N4O/c1-2-9-12-13-10(15-9)7-14-5-3-8(11)4-6-14/h8H,2-7,11H2,1H3
InChIKeySFHLTEKFFYSANX-UHFFFAOYSA-N
XLogP0.56
TPSA68.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-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-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine?
The IUPAC name of 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine (CID 43556527) is 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine.
What is the SMILES notation for 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine?
The canonical SMILES for 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine is CCc1nnc(CN2CCC(N)CC2)o1.
What is the InChIKey of 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine?
The InChIKey is SFHLTEKFFYSANX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-2-9-12-13-10(15-9)7-14-5-3-8(11)4-6-14/h8H,2-7,11H2,1H3.
What are the key properties of 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine?
1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine has a molecular weight of 210.28 g/mol, XLogP of 0.56, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine is sourced from PubChem (CID 43556527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).