N-(4-methyl-1,2,5-oxadiazol-3-yl)-3-morpholin-4-ylpropanamide

C10H16N4O3 — CID 567607

IUPACN-(4-methyl-1,2,5-oxadiazol-3-yl)-3-morpholin-4-ylpropanamide
SMILESCc1nonc1NC(=O)CCN1CCOCC1
InChIInChI=1S/C10H16N4O3/c1-8-10(13-17-12-8)11-9(15)2-3-14-4-6-16-7-5-14/h2-7H2,1H3,(H,11,13,15)
InChIKeyHZNUHJFGORNNPE-UHFFFAOYSA-N
MW240.26 g/mol
LogP0.04
Rot. Bonds4

About N-(4-methyl-1,2,5-oxadiazol-3-yl)-3-morpholin-4-ylpropanamide

N-(4-methyl-1,2,5-oxadiazol-3-yl)-3-morpholin-4-ylpropanamide (PubChem CID 567607) has the molecular formula C10H16N4O3 and a molecular weight of 240.26 g/mol. Its IUPAC name is N-(4-methyl-1,2,5-oxadiazol-3-yl)-3-morpholin-4-ylpropanamide.

Molecular Properties

Compound NameN-(4-methyl-1,2,5-oxadiazol-3-yl)-3-morpholin-4-ylpropanamide
PubChem CID567607
Molecular FormulaC10H16N4O3
Molecular Weight240.26 g/mol
Exact Mass240.12
IUPAC NameN-(4-methyl-1,2,5-oxadiazol-3-yl)-3-morpholin-4-ylpropanamide
SMILESCc1nonc1NC(=O)CCN1CCOCC1
InChIInChI=1S/C10H16N4O3/c1-8-10(13-17-12-8)11-9(15)2-3-14-4-6-16-7-5-14/h2-7H2,1H3,(H,11,13,15)
InChIKeyHZNUHJFGORNNPE-UHFFFAOYSA-N
XLogP0.04
TPSA80.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(4-methyl-1,2,5-oxadiazol-3-yl)-3-morpholin-4-ylpropanamide 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-(4-methyl-1,2,5-oxadiazol-3-yl)-3-morpholin-4-ylpropanamide?
The IUPAC name of N-(4-methyl-1,2,5-oxadiazol-3-yl)-3-morpholin-4-ylpropanamide (CID 567607) is N-(4-methyl-1,2,5-oxadiazol-3-yl)-3-morpholin-4-ylpropanamide.
What is the SMILES notation for N-(4-methyl-1,2,5-oxadiazol-3-yl)-3-morpholin-4-ylpropanamide?
The canonical SMILES for N-(4-methyl-1,2,5-oxadiazol-3-yl)-3-morpholin-4-ylpropanamide is Cc1nonc1NC(=O)CCN1CCOCC1.
What is the InChIKey of N-(4-methyl-1,2,5-oxadiazol-3-yl)-3-morpholin-4-ylpropanamide?
The InChIKey is HZNUHJFGORNNPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3/c1-8-10(13-17-12-8)11-9(15)2-3-14-4-6-16-7-5-14/h2-7H2,1H3,(H,11,13,15).
What are the key properties of N-(4-methyl-1,2,5-oxadiazol-3-yl)-3-morpholin-4-ylpropanamide?
N-(4-methyl-1,2,5-oxadiazol-3-yl)-3-morpholin-4-ylpropanamide has a molecular weight of 240.26 g/mol, XLogP of 0.04, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1,2,5-oxadiazol-3-yl)-3-morpholin-4-ylpropanamide is sourced from PubChem (CID 567607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).