2-methoxy-N-(5-methyl-2-propylpyrazol-3-yl)acetamide

C10H17N3O2 — CID 39891329

IUPAC2-methoxy-N-(5-methyl-2-propylpyrazol-3-yl)acetamide
SMILESCCCn1nc(C)cc1NC(=O)COC
InChIInChI=1S/C10H17N3O2/c1-4-5-13-9(6-8(2)12-13)11-10(14)7-15-3/h6H,4-5,7H2,1-3H3,(H,11,14)
InChIKeyJYQVPZBHBFROJL-UHFFFAOYSA-N
MW211.26 g/mol
LogP1.19
Rot. Bonds5

About 2-methoxy-N-(5-methyl-2-propylpyrazol-3-yl)acetamide

2-methoxy-N-(5-methyl-2-propylpyrazol-3-yl)acetamide (PubChem CID 39891329) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-methoxy-N-(5-methyl-2-propylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(5-methyl-2-propylpyrazol-3-yl)acetamide
PubChem CID39891329
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name2-methoxy-N-(5-methyl-2-propylpyrazol-3-yl)acetamide
SMILESCCCn1nc(C)cc1NC(=O)COC
InChIInChI=1S/C10H17N3O2/c1-4-5-13-9(6-8(2)12-13)11-10(14)7-15-3/h6H,4-5,7H2,1-3H3,(H,11,14)
InChIKeyJYQVPZBHBFROJL-UHFFFAOYSA-N
XLogP1.19
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[5-(2-methoxyethylamino)-3-methylpyrazol-1-yl]-4-(trifluoromethyl)-1H-pyrimidin-6-one
CID 162669511
N-(2,5-dimethylpyrazol-3-yl)acetamide
CID 574162
N-(1-(tert-Butyl)-3-methyl-1H-pyrazol-5-yl)acetamide
CID 6621900
N-[1-(2-cyanoethyl)-3-methyl-1H-pyrazol-5-yl]acetamide
CID 45791474
Ethyl 5-amino-3-methyl-1H-pyrazole-1-acetate
CID 7176034
N-(2,5-dimethylpyrazol-3-yl)-2-(2-ethylmorpholin-4-yl)acetamide
CID 45810934
1-(2,5-Dimethylpyrazol-3-yl)-3-(2-morpholin-4-ylpropyl)urea
CID 45821212
1-(2,5-Dimethylpyrazol-3-yl)-3-(2-hydroxypropyl)urea
CID 47198265
N-[1-(1-ethylpropyl)-3-methyl-1H-pyrazol-5-yl]tetrahydrofuran-2-carboxamide
CID 50967434
2-[2-[(dimethylamino)methyl]morpholin-4-yl]-N-(2,5-dimethylpyrazol-3-yl)acetamide
CID 53618525
N-(1-(4-ethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-methoxyacetamide
CID 135753046
N-(2,5-Dimethyl-2H-pyrazol-3-yl)-2,2-dimethyl-propionamide
CID 2818790

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(5-methyl-2-propylpyrazol-3-yl)acetamide?
The IUPAC name of 2-methoxy-N-(5-methyl-2-propylpyrazol-3-yl)acetamide (CID 39891329) is 2-methoxy-N-(5-methyl-2-propylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(5-methyl-2-propylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(5-methyl-2-propylpyrazol-3-yl)acetamide is CCCn1nc(C)cc1NC(=O)COC.
What is the InChIKey of 2-methoxy-N-(5-methyl-2-propylpyrazol-3-yl)acetamide?
The InChIKey is JYQVPZBHBFROJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-4-5-13-9(6-8(2)12-13)11-10(14)7-15-3/h6H,4-5,7H2,1-3H3,(H,11,14).
What are the key properties of 2-methoxy-N-(5-methyl-2-propylpyrazol-3-yl)acetamide?
2-methoxy-N-(5-methyl-2-propylpyrazol-3-yl)acetamide has a molecular weight of 211.26 g/mol, XLogP of 1.19, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(5-methyl-2-propylpyrazol-3-yl)acetamide is sourced from PubChem (CID 39891329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).