3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazol-5-amine

C9H16N4O2 — CID 59058894

IUPAC3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazol-5-amine
SMILESCc1noc(NCCN2CCOCC2)n1
InChIInChI=1S/C9H16N4O2/c1-8-11-9(15-12-8)10-2-3-13-4-6-14-7-5-13/h2-7H2,1H3,(H,10,11,12)
InChIKeyYZFZWORHTLDXBD-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.12
Rot. Bonds4

About 3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazol-5-amine

3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazol-5-amine (PubChem CID 59058894) has the molecular formula C9H16N4O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is 3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazol-5-amine.

Molecular Properties

Compound Name3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazol-5-amine
PubChem CID59058894
Molecular FormulaC9H16N4O2
Molecular Weight212.25 g/mol
Exact Mass212.13
IUPAC Name3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazol-5-amine
SMILESCc1noc(NCCN2CCOCC2)n1
InChIInChI=1S/C9H16N4O2/c1-8-11-9(15-12-8)10-2-3-13-4-6-14-7-5-13/h2-7H2,1H3,(H,10,11,12)
InChIKeyYZFZWORHTLDXBD-UHFFFAOYSA-N
XLogP0.12
TPSA63.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazol-5-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

3-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazol-5-amine
CID 119027809
4-chloro-6-methyl-N-(2-morpholin-4-ylethyl)-1,3,5-triazin-2-amine
CID 143985982
2-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-morpholin-4-ylethyl)acetamide
CID 110677326
6-N-ethyl-2,5-dimethyl-4-N-(2-morpholin-4-ylethyl)pyrimidine-4,6-diamine
CID 80778253
3-(3-chlorophenyl)-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazol-5-amine
CID 165350684
3-methyl-N-[2-(triazol-1-yl)ethyl]-1,2,4-oxadiazol-5-amine
CID 106659902
5-(2-aminoethyl)-4-methyl-N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine
CID 94696966
6-methyl-4-N-(2-morpholin-4-ylethyl)pyrimidine-2,4-diamine
CID 67328297
2,4,5-trimethyl-N-(2-morpholin-4-ylethyl)aniline
CID 82498851
2-methyl-6-N-(2-morpholin-4-ylethyl)-4-N-(oxolan-2-ylmethyl)pyrimidine-4,6-diamine
CID 112869998
2,4-dimethyl-N-(2-morpholin-4-ylethyl)pyrazolo[3,4-d]pyrimidin-6-amine
CID 170366178
2,5,6-trimethyl-N-(2-morpholin-4-ylethyl)thieno[2,3-d]pyrimidin-4-amine
CID 23740566

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazol-5-amine?
The IUPAC name of 3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazol-5-amine (CID 59058894) is 3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazol-5-amine.
What is the SMILES notation for 3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazol-5-amine?
The canonical SMILES for 3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazol-5-amine is Cc1noc(NCCN2CCOCC2)n1.
What is the InChIKey of 3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazol-5-amine?
The InChIKey is YZFZWORHTLDXBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O2/c1-8-11-9(15-12-8)10-2-3-13-4-6-14-7-5-13/h2-7H2,1H3,(H,10,11,12).
What are the key properties of 3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazol-5-amine?
3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazol-5-amine has a molecular weight of 212.25 g/mol, XLogP of 0.12, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-morpholin-4-ylethyl)-1,2,4-oxadiazol-5-amine is sourced from PubChem (CID 59058894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).