3-methoxy-N-(2-methoxyethyl)-1-methylpyrazole-4-carboxamide

C9H15N3O3 — CID 16925263

IUPAC3-methoxy-N-(2-methoxyethyl)-1-methylpyrazole-4-carboxamide
SMILESCOCCNC(=O)c1cn(C)nc1OC
InChIInChI=1S/C9H15N3O3/c1-12-6-7(9(11-12)15-3)8(13)10-4-5-14-2/h6H,4-5H2,1-3H3,(H,10,13)
InChIKeyJAIRBLBAUHTPJL-UHFFFAOYSA-N
MW213.24 g/mol
LogP-0.20
Rot. Bonds5

About 3-methoxy-N-(2-methoxyethyl)-1-methylpyrazole-4-carboxamide

3-methoxy-N-(2-methoxyethyl)-1-methylpyrazole-4-carboxamide (PubChem CID 16925263) has the molecular formula C9H15N3O3 and a molecular weight of 213.24 g/mol. Its IUPAC name is 3-methoxy-N-(2-methoxyethyl)-1-methylpyrazole-4-carboxamide.

Molecular Properties

Compound Name3-methoxy-N-(2-methoxyethyl)-1-methylpyrazole-4-carboxamide
PubChem CID16925263
Molecular FormulaC9H15N3O3
Molecular Weight213.24 g/mol
Exact Mass213.11
IUPAC Name3-methoxy-N-(2-methoxyethyl)-1-methylpyrazole-4-carboxamide
SMILESCOCCNC(=O)c1cn(C)nc1OC
InChIInChI=1S/C9H15N3O3/c1-12-6-7(9(11-12)15-3)8(13)10-4-5-14-2/h6H,4-5H2,1-3H3,(H,10,13)
InChIKeyJAIRBLBAUHTPJL-UHFFFAOYSA-N
XLogP-0.20
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-methoxy-N-(2-methoxyethyl)-1-methylpyrazole-4-carboxamide 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

3-methoxy-1-methyl-1H-pyrazole-4-carbaldehyde
CID 57440996
5-methoxy-1-methyl-1H-pyrazole-4-carbaldehyde
CID 83479070
3-methoxy-1-methyl-N-(2-oxo-2-((2,2,2-trifluoroethyl)amino)ethyl)-1H-pyrazole-4-carboxamide
CID 49671009
N-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
CID 56765170
N-(2-hydroxy-3-methoxy-2-methylpropyl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
CID 56724189
N-Ethyl-3-methoxy-1-methyl-N-propyl-1H-pyrazole-4-carboxamide
CID 45097881
N-ethyl-1-methyl-3-(prop-2-yn-1-yloxy)-N-propyl-1H-pyrazole-4-carboxamide
CID 76334034
(3-methoxy-1-methyl-1H-pyrazol-4-yl)(pyrrolidin-1-yl)methanone
CID 16925244
N-cyclopentyl-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
CID 16925267
(3-ethoxy-1-ethyl-1H-pyrazol-4-yl)(morpholino)methanone
CID 16925364
N-cyclohexyl-3-ethoxy-1-ethyl-1H-pyrazole-4-carboxamide
CID 16925381
(3-propoxy-1-propyl-1H-pyrazol-4-yl)(pyrrolidin-1-yl)methanone
CID 16925481

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(2-methoxyethyl)-1-methylpyrazole-4-carboxamide?
The IUPAC name of 3-methoxy-N-(2-methoxyethyl)-1-methylpyrazole-4-carboxamide (CID 16925263) is 3-methoxy-N-(2-methoxyethyl)-1-methylpyrazole-4-carboxamide.
What is the SMILES notation for 3-methoxy-N-(2-methoxyethyl)-1-methylpyrazole-4-carboxamide?
The canonical SMILES for 3-methoxy-N-(2-methoxyethyl)-1-methylpyrazole-4-carboxamide is COCCNC(=O)c1cn(C)nc1OC.
What is the InChIKey of 3-methoxy-N-(2-methoxyethyl)-1-methylpyrazole-4-carboxamide?
The InChIKey is JAIRBLBAUHTPJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O3/c1-12-6-7(9(11-12)15-3)8(13)10-4-5-14-2/h6H,4-5H2,1-3H3,(H,10,13).
What are the key properties of 3-methoxy-N-(2-methoxyethyl)-1-methylpyrazole-4-carboxamide?
3-methoxy-N-(2-methoxyethyl)-1-methylpyrazole-4-carboxamide has a molecular weight of 213.24 g/mol, XLogP of -0.20, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(2-methoxyethyl)-1-methylpyrazole-4-carboxamide is sourced from PubChem (CID 16925263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).