N,N-dimethyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-amine

C9H14N4O — CID 14898759

IUPACN,N-dimethyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-amine
SMILESCN(C)c1noc(C2=CCCNC2)n1
InChIInChI=1S/C9H14N4O/c1-13(2)9-11-8(14-12-9)7-4-3-5-10-6-7/h4,10H,3,5-6H2,1-2H3
InChIKeyAEXVMBRXEWEYEF-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.51
Rot. Bonds2

About N,N-dimethyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-amine

N,N-dimethyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-amine (PubChem CID 14898759) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is N,N-dimethyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-amine
PubChem CID14898759
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC NameN,N-dimethyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-amine
SMILESCN(C)c1noc(C2=CCCNC2)n1
InChIInChI=1S/C9H14N4O/c1-13(2)9-11-8(14-12-9)7-4-3-5-10-6-7/h4,10H,3,5-6H2,1-2H3
InChIKeyAEXVMBRXEWEYEF-UHFFFAOYSA-N
XLogP0.51
TPSA54.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N,N-dimethyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-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 N,N-dimethyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-amine?
The IUPAC name of N,N-dimethyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-amine (CID 14898759) is N,N-dimethyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-amine.
What is the SMILES notation for N,N-dimethyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-amine?
The canonical SMILES for N,N-dimethyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-amine is CN(C)c1noc(C2=CCCNC2)n1.
What is the InChIKey of N,N-dimethyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-amine?
The InChIKey is AEXVMBRXEWEYEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-13(2)9-11-8(14-12-9)7-4-3-5-10-6-7/h4,10H,3,5-6H2,1-2H3.
What are the key properties of N,N-dimethyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-amine?
N,N-dimethyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-amine has a molecular weight of 194.24 g/mol, XLogP of 0.51, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-amine is sourced from PubChem (CID 14898759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).