1-(5-methyl-3-morpholin-4-yl-1H-pyrazol-4-yl)ethanone

C10H15N3O2 — CID 139225376

IUPAC1-(5-methyl-3-morpholin-4-yl-1H-pyrazol-4-yl)ethanone
SMILESCC(=O)c1c(N2CCOCC2)n[nH]c1C
InChIInChI=1S/C10H15N3O2/c1-7-9(8(2)14)10(12-11-7)13-3-5-15-6-4-13/h3-6H2,1-2H3,(H,11,12)
InChIKeyJKVMBZYLPGLXFE-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.76
Rot. Bonds2

About 1-(5-methyl-3-morpholin-4-yl-1H-pyrazol-4-yl)ethanone

1-(5-methyl-3-morpholin-4-yl-1H-pyrazol-4-yl)ethanone (PubChem CID 139225376) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 1-(5-methyl-3-morpholin-4-yl-1H-pyrazol-4-yl)ethanone.

Molecular Properties

Compound Name1-(5-methyl-3-morpholin-4-yl-1H-pyrazol-4-yl)ethanone
PubChem CID139225376
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name1-(5-methyl-3-morpholin-4-yl-1H-pyrazol-4-yl)ethanone
SMILESCC(=O)c1c(N2CCOCC2)n[nH]c1C
InChIInChI=1S/C10H15N3O2/c1-7-9(8(2)14)10(12-11-7)13-3-5-15-6-4-13/h3-6H2,1-2H3,(H,11,12)
InChIKeyJKVMBZYLPGLXFE-UHFFFAOYSA-N
XLogP0.76
TPSA58.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(5-methyl-3-morpholin-4-yl-1H-pyrazol-4-yl)ethanone 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

1-[3-(dimethylamino)-5-methyl-1H-pyrazol-4-yl]ethanone
CID 130027904

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-3-morpholin-4-yl-1H-pyrazol-4-yl)ethanone?
The IUPAC name of 1-(5-methyl-3-morpholin-4-yl-1H-pyrazol-4-yl)ethanone (CID 139225376) is 1-(5-methyl-3-morpholin-4-yl-1H-pyrazol-4-yl)ethanone.
What is the SMILES notation for 1-(5-methyl-3-morpholin-4-yl-1H-pyrazol-4-yl)ethanone?
The canonical SMILES for 1-(5-methyl-3-morpholin-4-yl-1H-pyrazol-4-yl)ethanone is CC(=O)c1c(N2CCOCC2)n[nH]c1C.
What is the InChIKey of 1-(5-methyl-3-morpholin-4-yl-1H-pyrazol-4-yl)ethanone?
The InChIKey is JKVMBZYLPGLXFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-9(8(2)14)10(12-11-7)13-3-5-15-6-4-13/h3-6H2,1-2H3,(H,11,12).
What are the key properties of 1-(5-methyl-3-morpholin-4-yl-1H-pyrazol-4-yl)ethanone?
1-(5-methyl-3-morpholin-4-yl-1H-pyrazol-4-yl)ethanone has a molecular weight of 209.25 g/mol, XLogP of 0.76, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-3-morpholin-4-yl-1H-pyrazol-4-yl)ethanone is sourced from PubChem (CID 139225376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).