2-(2-ethoxyethyl)-5-methyl-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyrazole-3-carboxamide

C15H24N4O4 — CID 91779674

IUPAC2-(2-ethoxyethyl)-5-methyl-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyrazole-3-carboxamide
SMILESCCOCCn1nc(C)cc1C(=O)NCCN1CCCOC1=O
InChIInChI=1S/C15H24N4O4/c1-3-22-10-8-19-13(11-12(2)17-19)14(20)16-5-7-18-6-4-9-23-15(18)21/h11H,3-10H2,1-2H3,(H,16,20)
InChIKeyHXQLWPOEBRAWQA-UHFFFAOYSA-N
MW324.38 g/mol
LogP0.80
Rot. Bonds8

About 2-(2-ethoxyethyl)-5-methyl-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyrazole-3-carboxamide

2-(2-ethoxyethyl)-5-methyl-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyrazole-3-carboxamide (PubChem CID 91779674) has the molecular formula C15H24N4O4 and a molecular weight of 324.38 g/mol. Its IUPAC name is 2-(2-ethoxyethyl)-5-methyl-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name2-(2-ethoxyethyl)-5-methyl-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyrazole-3-carboxamide
PubChem CID91779674
Molecular FormulaC15H24N4O4
Molecular Weight324.38 g/mol
Exact Mass324.18
IUPAC Name2-(2-ethoxyethyl)-5-methyl-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyrazole-3-carboxamide
SMILESCCOCCn1nc(C)cc1C(=O)NCCN1CCCOC1=O
InChIInChI=1S/C15H24N4O4/c1-3-22-10-8-19-13(11-12(2)17-19)14(20)16-5-7-18-6-4-9-23-15(18)21/h11H,3-10H2,1-2H3,(H,16,20)
InChIKeyHXQLWPOEBRAWQA-UHFFFAOYSA-N
XLogP0.80
TPSA85.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2-(2-ethoxyethyl)-5-methyl-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyrazole-3-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

1-(5-methyl-2-propylpyrazol-3-yl)-3-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]urea
CID 72908492
2,5,7-trimethyl-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 118770784
2-(2-oxo-1,3-oxazinan-3-yl)ethylcarbamic acid
CID 139512327
N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]acetamide
CID 110872096
2-ethyl-5-methyl-N-(2-piperazin-1-ylethyl)pyrazole-3-carboxamide
CID 66128465
4-(2-aminoethoxy)-3-methoxy-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]benzamide
CID 118793355
4-methyl-6-(oxan-4-yl)-2-oxo-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyran-3-carboxamide
CID 170513109
9-[2-(2-ethoxyethyl)-5-methylpyrazole-3-carbonyl]-1-oxa-3,9-diazaspiro[4.5]decan-2-one
CID 56882347
1-(1,3-dimethyl-4-phenylpyrazol-5-yl)-3-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]urea
CID 72904484
N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-5-propyl-1H-pyrazole-3-carboxamide
CID 70734717
[(3R,4S)-3-amino-4-propylpyrrolidin-1-yl]-[2-(2-ethoxyethyl)-5-methylpyrazol-3-yl]methanone
CID 72911785
1-(2-ethoxyethyl)-3,5-dimethylpyrazole
CID 15154386

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyethyl)-5-methyl-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyrazole-3-carboxamide?
The IUPAC name of 2-(2-ethoxyethyl)-5-methyl-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyrazole-3-carboxamide (CID 91779674) is 2-(2-ethoxyethyl)-5-methyl-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyrazole-3-carboxamide.
What is the SMILES notation for 2-(2-ethoxyethyl)-5-methyl-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyrazole-3-carboxamide?
The canonical SMILES for 2-(2-ethoxyethyl)-5-methyl-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyrazole-3-carboxamide is CCOCCn1nc(C)cc1C(=O)NCCN1CCCOC1=O.
What is the InChIKey of 2-(2-ethoxyethyl)-5-methyl-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyrazole-3-carboxamide?
The InChIKey is HXQLWPOEBRAWQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O4/c1-3-22-10-8-19-13(11-12(2)17-19)14(20)16-5-7-18-6-4-9-23-15(18)21/h11H,3-10H2,1-2H3,(H,16,20).
What are the key properties of 2-(2-ethoxyethyl)-5-methyl-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyrazole-3-carboxamide?
2-(2-ethoxyethyl)-5-methyl-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyrazole-3-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 0.80, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyethyl)-5-methyl-N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]pyrazole-3-carboxamide is sourced from PubChem (CID 91779674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).