1-(4-methoxy-1-methylpyrazol-5-yl)-2-piperazin-1-ylethanone

C11H18N4O2 — CID 114668690

IUPAC1-(4-methoxy-1-methylpyrazol-5-yl)-2-piperazin-1-ylethanone
SMILESCOc1cnn(C)c1C(=O)CN1CCNCC1
InChIInChI=1S/C11H18N4O2/c1-14-11(10(17-2)7-13-14)9(16)8-15-5-3-12-4-6-15/h7,12H,3-6,8H2,1-2H3
InChIKeyCGEJPCTYURRQSX-UHFFFAOYSA-N
MW238.29 g/mol
LogP-0.48
Rot. Bonds4

About 1-(4-methoxy-1-methylpyrazol-5-yl)-2-piperazin-1-ylethanone

1-(4-methoxy-1-methylpyrazol-5-yl)-2-piperazin-1-ylethanone (PubChem CID 114668690) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 1-(4-methoxy-1-methylpyrazol-5-yl)-2-piperazin-1-ylethanone.

Molecular Properties

Compound Name1-(4-methoxy-1-methylpyrazol-5-yl)-2-piperazin-1-ylethanone
PubChem CID114668690
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name1-(4-methoxy-1-methylpyrazol-5-yl)-2-piperazin-1-ylethanone
SMILESCOc1cnn(C)c1C(=O)CN1CCNCC1
InChIInChI=1S/C11H18N4O2/c1-14-11(10(17-2)7-13-14)9(16)8-15-5-3-12-4-6-15/h7,12H,3-6,8H2,1-2H3
InChIKeyCGEJPCTYURRQSX-UHFFFAOYSA-N
XLogP-0.48
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-0.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-(4-methoxy-1-methylpyrazol-5-yl)-2-piperazin-1-ylethanone 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-(4-methoxy-1-methylpyrazol-5-yl)-2-piperidin-4-yloxyethanone
CID 114669257
1-(4-methoxy-1-methylpyrazol-5-yl)-2-pyrrolidin-3-ylethanone
CID 114669849
4-methoxy-1-methylpyrazole-5-carboxylic acid
CID 46398720
1-(4-methoxy-1-methylpyrazol-5-yl)-2-propan-2-yloxyethanone
CID 105132749
1-(4-methoxy-1-methylpyrazol-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethanone
CID 105132702
1-(2-methylpyrazol-3-yl)-2-piperazin-1-ylethanone
CID 116559476
2-(4-fluorophenyl)-1-(4-methoxy-1-methylpyrazol-5-yl)ethanone
CID 114639081
methyl 4-methoxy-1-methylpyrazole-5-carboxylate
CID 106942430
1-[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-2-(1,4-diazepan-1-yl)ethanone
CID 114668999
5-amino-1-(4-methoxy-1-methylpyrazol-5-yl)pentan-1-one
CID 114669303
6-amino-1-(4-methoxy-1-methylpyrazol-5-yl)-4,4-dimethylhexan-1-one
CID 114669435
1-(2,4-dichloro-6-methoxyphenyl)-2-piperazin-1-ylethanone
CID 82554124

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-1-methylpyrazol-5-yl)-2-piperazin-1-ylethanone?
The IUPAC name of 1-(4-methoxy-1-methylpyrazol-5-yl)-2-piperazin-1-ylethanone (CID 114668690) is 1-(4-methoxy-1-methylpyrazol-5-yl)-2-piperazin-1-ylethanone.
What is the SMILES notation for 1-(4-methoxy-1-methylpyrazol-5-yl)-2-piperazin-1-ylethanone?
The canonical SMILES for 1-(4-methoxy-1-methylpyrazol-5-yl)-2-piperazin-1-ylethanone is COc1cnn(C)c1C(=O)CN1CCNCC1.
What is the InChIKey of 1-(4-methoxy-1-methylpyrazol-5-yl)-2-piperazin-1-ylethanone?
The InChIKey is CGEJPCTYURRQSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-14-11(10(17-2)7-13-14)9(16)8-15-5-3-12-4-6-15/h7,12H,3-6,8H2,1-2H3.
What are the key properties of 1-(4-methoxy-1-methylpyrazol-5-yl)-2-piperazin-1-ylethanone?
1-(4-methoxy-1-methylpyrazol-5-yl)-2-piperazin-1-ylethanone has a molecular weight of 238.29 g/mol, XLogP of -0.48, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-1-methylpyrazol-5-yl)-2-piperazin-1-ylethanone is sourced from PubChem (CID 114668690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).