5-(2,5-dimethylpiperidin-1-yl)-1,3,4-oxadiazol-2-amine

C9H16N4O — CID 103437132

IUPAC5-(2,5-dimethylpiperidin-1-yl)-1,3,4-oxadiazol-2-amine
SMILESCC1CCC(C)N(c2nnc(N)o2)C1
InChIInChI=1S/C9H16N4O/c1-6-3-4-7(2)13(5-6)9-12-11-8(10)14-9/h6-7H,3-5H2,1-2H3,(H2,10,11)
InChIKeyAOFRTRPIQPRMJY-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.28
Rot. Bonds1

About 5-(2,5-dimethylpiperidin-1-yl)-1,3,4-oxadiazol-2-amine

5-(2,5-dimethylpiperidin-1-yl)-1,3,4-oxadiazol-2-amine (PubChem CID 103437132) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is 5-(2,5-dimethylpiperidin-1-yl)-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound Name5-(2,5-dimethylpiperidin-1-yl)-1,3,4-oxadiazol-2-amine
PubChem CID103437132
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC Name5-(2,5-dimethylpiperidin-1-yl)-1,3,4-oxadiazol-2-amine
SMILESCC1CCC(C)N(c2nnc(N)o2)C1
InChIInChI=1S/C9H16N4O/c1-6-3-4-7(2)13(5-6)9-12-11-8(10)14-9/h6-7H,3-5H2,1-2H3,(H2,10,11)
InChIKeyAOFRTRPIQPRMJY-UHFFFAOYSA-N
XLogP1.28
TPSA68.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(2,5-dimethylpiperidin-1-yl)-1,3,4-oxadiazol-2-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-[5-(2,5-dimethylpiperidin-1-yl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 106962581
2-(2,5-dimethylpiperidin-1-yl)-1,3-benzoxazol-5-amine
CID 79890523
5-(2,6-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-amine
CID 103436547
5-(7-methyl-1,4-thiazepan-4-yl)-1,3,4-oxadiazol-2-amine
CID 130979599
6-methyl-1-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide
CID 106970093
6-(2,5-dimethylpiperidin-1-yl)pyridine-2,3-diamine
CID 79826265
N-[[5-(2,4-dimethylpyrrolidin-1-yl)-1,3,4-oxadiazol-2-yl]methyl]propan-1-amine
CID 106965552
5-(3-methoxypyrrolidin-1-yl)-1,3,4-oxadiazol-2-amine
CID 103542519
2-(2,5-dimethylpiperidin-1-yl)-6-methylpyridin-3-amine
CID 81132345
5-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-1,3,4-oxadiazol-2-amine
CID 103436782
5-[(1R,3R)-3-methylcyclopentyl]-1,3,4-oxadiazol-2-amine
CID 125427191
1-[5-(2,4-dimethylpyrrolidin-1-yl)-1,3,4-oxadiazol-2-yl]-N-methylmethanamine
CID 106965550

Frequently Asked Questions

What is the IUPAC name of 5-(2,5-dimethylpiperidin-1-yl)-1,3,4-oxadiazol-2-amine?
The IUPAC name of 5-(2,5-dimethylpiperidin-1-yl)-1,3,4-oxadiazol-2-amine (CID 103437132) is 5-(2,5-dimethylpiperidin-1-yl)-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for 5-(2,5-dimethylpiperidin-1-yl)-1,3,4-oxadiazol-2-amine?
The canonical SMILES for 5-(2,5-dimethylpiperidin-1-yl)-1,3,4-oxadiazol-2-amine is CC1CCC(C)N(c2nnc(N)o2)C1.
What is the InChIKey of 5-(2,5-dimethylpiperidin-1-yl)-1,3,4-oxadiazol-2-amine?
The InChIKey is AOFRTRPIQPRMJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-6-3-4-7(2)13(5-6)9-12-11-8(10)14-9/h6-7H,3-5H2,1-2H3,(H2,10,11).
What are the key properties of 5-(2,5-dimethylpiperidin-1-yl)-1,3,4-oxadiazol-2-amine?
5-(2,5-dimethylpiperidin-1-yl)-1,3,4-oxadiazol-2-amine has a molecular weight of 196.25 g/mol, XLogP of 1.28, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,5-dimethylpiperidin-1-yl)-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 103437132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).