N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-yloxyacetamide

C10H17N3O2 — CID 47414086

IUPACN-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)NCc1ccnn1C
InChIInChI=1S/C10H17N3O2/c1-8(2)15-7-10(14)11-6-9-4-5-12-13(9)3/h4-5,8H,6-7H2,1-3H3,(H,11,14)
InChIKeyAQMVTUQVDJSRKG-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.46
Rot. Bonds5

About N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-yloxyacetamide

N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-yloxyacetamide (PubChem CID 47414086) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-yloxyacetamide
PubChem CID47414086
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC NameN-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)NCc1ccnn1C
InChIInChI=1S/C10H17N3O2/c1-8(2)15-7-10(14)11-6-9-4-5-12-13(9)3/h4-5,8H,6-7H2,1-3H3,(H,11,14)
InChIKeyAQMVTUQVDJSRKG-UHFFFAOYSA-N
XLogP0.46
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 ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 63302579
N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 19292671
5-amino-N-[(2-methylpyrazol-3-yl)methyl]hexanamide
CID 82852042
1-methoxy-3-[(2-methylpyrazol-3-yl)methyl]urea
CID 131154196
3-amino-3-methyl-N-[(2-methylpyrazol-3-yl)methyl]butanamide
CID 64678263
2-(4-aminophenyl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 63304660
N-[(2-methylpyrazol-3-yl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958443
2-(azetidin-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]propanamide
CID 116677866
2-(azetidin-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 64610210
1-(1-cyclopropylethyl)-1-methyl-3-[(2-methylpyrazol-3-yl)methyl]urea
CID 87007413
2-[(2-methylpyrazol-3-yl)methylamino]propanoic acid
CID 61499577
1-(dicyclopropylmethyl)-3-[(2-methylpyrazol-3-yl)methyl]urea
CID 36977921

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-yloxyacetamide?
The IUPAC name of N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-yloxyacetamide (CID 47414086) is N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-yloxyacetamide?
The canonical SMILES for N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-yloxyacetamide is CC(C)OCC(=O)NCc1ccnn1C.
What is the InChIKey of N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-yloxyacetamide?
The InChIKey is AQMVTUQVDJSRKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-8(2)15-7-10(14)11-6-9-4-5-12-13(9)3/h4-5,8H,6-7H2,1-3H3,(H,11,14).
What are the key properties of N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-yloxyacetamide?
N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-yloxyacetamide has a molecular weight of 211.26 g/mol, XLogP of 0.46, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-yloxyacetamide is sourced from PubChem (CID 47414086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).