[5-(3-ethylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine

C10H18N4O — CID 106969278

IUPAC[5-(3-ethylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine
SMILESCCC1CCCN(c2nnc(CN)o2)C1
InChIInChI=1S/C10H18N4O/c1-2-8-4-3-5-14(7-8)10-13-12-9(6-11)15-10/h8H,2-7,11H2,1H3
InChIKeyOFNKWQOTEKJNGL-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.15
Rot. Bonds3

About [5-(3-ethylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine

[5-(3-ethylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine (PubChem CID 106969278) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is [5-(3-ethylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine.

Molecular Properties

Compound Name[5-(3-ethylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine
PubChem CID106969278
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name[5-(3-ethylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine
SMILESCCC1CCCN(c2nnc(CN)o2)C1
InChIInChI=1S/C10H18N4O/c1-2-8-4-3-5-14(7-8)10-13-12-9(6-11)15-10/h8H,2-7,11H2,1H3
InChIKeyOFNKWQOTEKJNGL-UHFFFAOYSA-N
XLogP1.15
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 ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [5-(3-ethylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine 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

N-[[5-(3-ethylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-2-amine
CID 106969286
2-[5-(4-ethylazepan-1-yl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 106962400
[5-(3-propoxypiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine
CID 106960042
[5-[3-(trifluoromethyl)piperidin-1-yl]-1,3,4-oxadiazol-2-yl]methanamine
CID 106962468
1-[5-(4-ethylazepan-1-yl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine
CID 106962399
N-[[5-(4-ethylazepan-1-yl)-1,3,4-oxadiazol-2-yl]methyl]cyclopropanamine
CID 106962402
N-[[5-(3-ethylpyrrolidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-1-amine
CID 106964439
N-[[5-(4-ethylazepan-1-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-2-amine
CID 106962406
N-[[5-[3-(methoxymethyl)piperidin-1-yl]-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine
CID 106959508
1-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]piperidin-4-ol
CID 106967902
[5-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1,3,4-oxadiazol-2-yl]methanamine
CID 106965911
[3-(3-ethylpiperidin-1-yl)-5,6-dimethylpyridazin-4-yl]methanamine
CID 61096215

Frequently Asked Questions

What is the IUPAC name of [5-(3-ethylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine?
The IUPAC name of [5-(3-ethylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine (CID 106969278) is [5-(3-ethylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine.
What is the SMILES notation for [5-(3-ethylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine?
The canonical SMILES for [5-(3-ethylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine is CCC1CCCN(c2nnc(CN)o2)C1.
What is the InChIKey of [5-(3-ethylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine?
The InChIKey is OFNKWQOTEKJNGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-2-8-4-3-5-14(7-8)10-13-12-9(6-11)15-10/h8H,2-7,11H2,1H3.
What are the key properties of [5-(3-ethylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine?
[5-(3-ethylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine has a molecular weight of 210.28 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(3-ethylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine is sourced from PubChem (CID 106969278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).