N-(2-methoxyethyl)-2-(4-methylpyrazol-1-yl)acetamide

C9H15N3O2 — CID 19526602

IUPACN-(2-methoxyethyl)-2-(4-methylpyrazol-1-yl)acetamide
SMILESCOCCNC(=O)Cn1cc(C)cn1
InChIInChI=1S/C9H15N3O2/c1-8-5-11-12(6-8)7-9(13)10-3-4-14-2/h5-6H,3-4,7H2,1-2H3,(H,10,13)
InChIKeyCCYVJIUQXCHICY-UHFFFAOYSA-N
MW197.24 g/mol
LogP-0.05
Rot. Bonds5

About N-(2-methoxyethyl)-2-(4-methylpyrazol-1-yl)acetamide

N-(2-methoxyethyl)-2-(4-methylpyrazol-1-yl)acetamide (PubChem CID 19526602) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(4-methylpyrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(4-methylpyrazol-1-yl)acetamide
PubChem CID19526602
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC NameN-(2-methoxyethyl)-2-(4-methylpyrazol-1-yl)acetamide
SMILESCOCCNC(=O)Cn1cc(C)cn1
InChIInChI=1S/C9H15N3O2/c1-8-5-11-12(6-8)7-9(13)10-3-4-14-2/h5-6H,3-4,7H2,1-2H3,(H,10,13)
InChIKeyCCYVJIUQXCHICY-UHFFFAOYSA-N
XLogP-0.05
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-butyl-2-(4-methylpyrazol-1-yl)acetamide
CID 19526650
N-(2-methoxyethyl)-2-(4-methylpyrazol-1-yl)ethanamine
CID 62565066
1-[2-(3-methoxypropylamino)-2-oxoethyl]pyrazole-4-carboxylic acid
CID 19622294
N-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-2-(4-methylpyrazol-1-yl)acetamide
CID 91836659
(2S)-2-amino-N-[1-[2-(2-methoxyethylamino)-2-oxoethyl]pyrazol-4-yl]-3,3-dimethylbutanamide
CID 119800898
N-[2-(2-chloro-5-methoxyphenyl)ethyl]-2-(4-methylpyrazol-1-yl)acetamide
CID 156770295
4-(aminomethyl)-N-[1-[2-(2-methoxyethylamino)-2-oxoethyl]pyrazol-4-yl]benzamide
CID 119333445
2-(4-methylpyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide
CID 19526449
2-(4-aminopyrazol-1-yl)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]acetamide
CID 62843765
2-amino-N-[1-[2-(2-methoxyethylamino)-2-oxoethyl]pyrazol-4-yl]-2-phenylacetamide
CID 119333449
acetaldehyde;1-(2-methoxyethyl)-4-methylpyrazole
CID 144516291
2-[4-(3-aminopropyl)triazol-1-yl]-N-(2-methoxyethyl)acetamide
CID 106220901

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(4-methylpyrazol-1-yl)acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-(4-methylpyrazol-1-yl)acetamide (CID 19526602) is N-(2-methoxyethyl)-2-(4-methylpyrazol-1-yl)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(4-methylpyrazol-1-yl)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(4-methylpyrazol-1-yl)acetamide is COCCNC(=O)Cn1cc(C)cn1.
What is the InChIKey of N-(2-methoxyethyl)-2-(4-methylpyrazol-1-yl)acetamide?
The InChIKey is CCYVJIUQXCHICY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-8-5-11-12(6-8)7-9(13)10-3-4-14-2/h5-6H,3-4,7H2,1-2H3,(H,10,13).
What are the key properties of N-(2-methoxyethyl)-2-(4-methylpyrazol-1-yl)acetamide?
N-(2-methoxyethyl)-2-(4-methylpyrazol-1-yl)acetamide has a molecular weight of 197.24 g/mol, XLogP of -0.05, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(4-methylpyrazol-1-yl)acetamide is sourced from PubChem (CID 19526602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).