1-morpholin-4-yl-2-(3-propan-2-ylpyrazol-1-yl)ethanone

C12H19N3O2 — CID 97243102

IUPAC1-morpholin-4-yl-2-(3-propan-2-ylpyrazol-1-yl)ethanone
SMILESCC(C)c1ccn(CC(=O)N2CCOCC2)n1
InChIInChI=1S/C12H19N3O2/c1-10(2)11-3-4-15(13-11)9-12(16)14-5-7-17-8-6-14/h3-4,10H,5-9H2,1-2H3
InChIKeyBKHANGZNPVCGHJ-UHFFFAOYSA-N
MW237.30 g/mol
LogP0.87
Rot. Bonds3

About 1-morpholin-4-yl-2-(3-propan-2-ylpyrazol-1-yl)ethanone

1-morpholin-4-yl-2-(3-propan-2-ylpyrazol-1-yl)ethanone (PubChem CID 97243102) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 1-morpholin-4-yl-2-(3-propan-2-ylpyrazol-1-yl)ethanone.

Molecular Properties

Compound Name1-morpholin-4-yl-2-(3-propan-2-ylpyrazol-1-yl)ethanone
PubChem CID97243102
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name1-morpholin-4-yl-2-(3-propan-2-ylpyrazol-1-yl)ethanone
SMILESCC(C)c1ccn(CC(=O)N2CCOCC2)n1
InChIInChI=1S/C12H19N3O2/c1-10(2)11-3-4-15(13-11)9-12(16)14-5-7-17-8-6-14/h3-4,10H,5-9H2,1-2H3
InChIKeyBKHANGZNPVCGHJ-UHFFFAOYSA-N
XLogP0.87
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-morpholin-4-yl-2-(3-propan-2-ylpyrazol-1-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-morpholin-4-yl-2-[3-[1-(1,3-thiazol-2-yl)ethylamino]pyrazol-1-yl]ethanone
CID 167803536
4,4-difluoro-N-[1-(2-morpholin-4-yl-2-oxoethyl)pyrazol-3-yl]cyclohexane-1-carboxamide
CID 138994791
1-[2-[3-(difluoromethyl)pyrazol-1-yl]acetyl]-3-propan-2-ylpyrrolidine-3-carboxylic acid
CID 154769913
1-(morpholine-4-carbonyl)-4-(3-propan-2-ylpyrazol-1-yl)piperidine-4-carboxylic acid
CID 56891386
1-morpholin-4-yl-2-(2-propan-2-ylbenzimidazol-1-yl)ethanone
CID 16996586
N-[1-(2-morpholin-4-yl-2-oxoethyl)pyrazol-3-yl]anthracene-9-carboxamide
CID 167772605
2-(4,5-dimethylimidazol-1-yl)-1-morpholin-4-ylethanone
CID 115616713
1-(2-morpholin-4-yl-2-oxoethyl)pyrazole-4-carboxylic acid
CID 19622291
2-(3-aminopyrazol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone
CID 54594517
2-(3-aminopyrazol-1-yl)-1-(2-methylmorpholin-4-yl)ethanone
CID 62101718
4-methyl-N-[1-(2-morpholin-4-yl-2-oxoethyl)-1,2,4-triazol-3-yl]benzamide
CID 46270543
methyl 1-(2-morpholin-4-yl-2-oxoethyl)pyrazole-4-carboxylate
CID 171315068

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-2-(3-propan-2-ylpyrazol-1-yl)ethanone?
The IUPAC name of 1-morpholin-4-yl-2-(3-propan-2-ylpyrazol-1-yl)ethanone (CID 97243102) is 1-morpholin-4-yl-2-(3-propan-2-ylpyrazol-1-yl)ethanone.
What is the SMILES notation for 1-morpholin-4-yl-2-(3-propan-2-ylpyrazol-1-yl)ethanone?
The canonical SMILES for 1-morpholin-4-yl-2-(3-propan-2-ylpyrazol-1-yl)ethanone is CC(C)c1ccn(CC(=O)N2CCOCC2)n1.
What is the InChIKey of 1-morpholin-4-yl-2-(3-propan-2-ylpyrazol-1-yl)ethanone?
The InChIKey is BKHANGZNPVCGHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-10(2)11-3-4-15(13-11)9-12(16)14-5-7-17-8-6-14/h3-4,10H,5-9H2,1-2H3.
What are the key properties of 1-morpholin-4-yl-2-(3-propan-2-ylpyrazol-1-yl)ethanone?
1-morpholin-4-yl-2-(3-propan-2-ylpyrazol-1-yl)ethanone has a molecular weight of 237.30 g/mol, XLogP of 0.87, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-2-(3-propan-2-ylpyrazol-1-yl)ethanone is sourced from PubChem (CID 97243102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).