2-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide

C9H15N3O2 — CID 60717287

IUPAC2-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
SMILESCOCC(=O)Nc1c(C)nn(C)c1C
InChIInChI=1S/C9H15N3O2/c1-6-9(7(2)12(3)11-6)10-8(13)5-14-4/h5H2,1-4H3,(H,10,13)
InChIKeyNBHZBOSBXNSFQQ-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.62
Rot. Bonds3

About 2-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide

2-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide (PubChem CID 60717287) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is 2-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
PubChem CID60717287
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name2-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
SMILESCOCC(=O)Nc1c(C)nn(C)c1C
InChIInChI=1S/C9H15N3O2/c1-6-9(7(2)12(3)11-6)10-8(13)5-14-4/h5H2,1-4H3,(H,10,13)
InChIKeyNBHZBOSBXNSFQQ-UHFFFAOYSA-N
XLogP0.62
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxyethoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 103606715
2-methylsulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 47006977
2-(2,3,4,5,6-pentachlorophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 78811961
2-(2-methoxy-4-methylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 9354234
[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 2-(4-methoxyphenyl)acetate
CID 7699065
4-hydroxy-N-(1,3,5-trimethylpyrazol-4-yl)pentanamide
CID 79192900
2-(prop-2-ynylamino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 78912800
[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 2-phenylacetate
CID 7697898
[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 3-(methoxymethyl)benzoate
CID 8923514
[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 5-acetylthiophene-2-carboxylate
CID 18123295
2-(azocan-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 8679994
2-[bis(2-hydroxyethyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 60686676

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide?
The IUPAC name of 2-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide (CID 60717287) is 2-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide is COCC(=O)Nc1c(C)nn(C)c1C.
What is the InChIKey of 2-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide?
The InChIKey is NBHZBOSBXNSFQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-6-9(7(2)12(3)11-6)10-8(13)5-14-4/h5H2,1-4H3,(H,10,13).
What are the key properties of 2-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide?
2-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide has a molecular weight of 197.24 g/mol, XLogP of 0.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide is sourced from PubChem (CID 60717287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).