4-(2,5-dimethylpyrazol-3-yl)morpholine

C9H15N3O — CID 141134324

IUPAC4-(2,5-dimethylpyrazol-3-yl)morpholine
SMILESCc1cc(N2CCOCC2)n(C)n1
InChIInChI=1S/C9H15N3O/c1-8-7-9(11(2)10-8)12-3-5-13-6-4-12/h7H,3-6H2,1-2H3
InChIKeyGYWOXASNBPJXLR-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.57
Rot. Bonds1

About 4-(2,5-dimethylpyrazol-3-yl)morpholine

4-(2,5-dimethylpyrazol-3-yl)morpholine (PubChem CID 141134324) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 4-(2,5-dimethylpyrazol-3-yl)morpholine.

Molecular Properties

Compound Name4-(2,5-dimethylpyrazol-3-yl)morpholine
PubChem CID141134324
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name4-(2,5-dimethylpyrazol-3-yl)morpholine
SMILESCc1cc(N2CCOCC2)n(C)n1
InChIInChI=1S/C9H15N3O/c1-8-7-9(11(2)10-8)12-3-5-13-6-4-12/h7H,3-6H2,1-2H3
InChIKeyGYWOXASNBPJXLR-UHFFFAOYSA-N
XLogP0.57
TPSA30.29 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-(2,5-dimethylpyrazol-3-yl)morpholine 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 4-(2,5-dimethylpyrazol-3-yl)morpholine?
The IUPAC name of 4-(2,5-dimethylpyrazol-3-yl)morpholine (CID 141134324) is 4-(2,5-dimethylpyrazol-3-yl)morpholine.
What is the SMILES notation for 4-(2,5-dimethylpyrazol-3-yl)morpholine?
The canonical SMILES for 4-(2,5-dimethylpyrazol-3-yl)morpholine is Cc1cc(N2CCOCC2)n(C)n1.
What is the InChIKey of 4-(2,5-dimethylpyrazol-3-yl)morpholine?
The InChIKey is GYWOXASNBPJXLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-8-7-9(11(2)10-8)12-3-5-13-6-4-12/h7H,3-6H2,1-2H3.
What are the key properties of 4-(2,5-dimethylpyrazol-3-yl)morpholine?
4-(2,5-dimethylpyrazol-3-yl)morpholine has a molecular weight of 181.24 g/mol, XLogP of 0.57, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,5-dimethylpyrazol-3-yl)morpholine is sourced from PubChem (CID 141134324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).