N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-phenylacetamide

C15H19N3O — CID 19454252

IUPACN-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-phenylacetamide
SMILESCCn1nccc1CN(C)C(=O)Cc1ccccc1
InChIInChI=1S/C15H19N3O/c1-3-18-14(9-10-16-18)12-17(2)15(19)11-13-7-5-4-6-8-13/h4-10H,3,11-12H2,1-2H3
InChIKeyUUQZHCIQCBBEFZ-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.10
Rot. Bonds5

About N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-phenylacetamide

N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-phenylacetamide (PubChem CID 19454252) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-phenylacetamide.

Molecular Properties

Compound NameN-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-phenylacetamide
PubChem CID19454252
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-phenylacetamide
SMILESCCn1nccc1CN(C)C(=O)Cc1ccccc1
InChIInChI=1S/C15H19N3O/c1-3-18-14(9-10-16-18)12-17(2)15(19)11-13-7-5-4-6-8-13/h4-10H,3,11-12H2,1-2H3
InChIKeyUUQZHCIQCBBEFZ-UHFFFAOYSA-N
XLogP2.10
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-4-phenylbutanamide
CID 35520918
N-[(2-ethylpyrazol-3-yl)methyl]-2-phenylacetamide
CID 19294481
N-[(2-ethylpyrazol-3-yl)methyl]-4-(1H-indol-3-yl)-N-methylbutanamide
CID 19454245
N-[(2-ethylpyrazol-3-yl)methyl]-2-methoxy-N-methylbenzamide
CID 19454265
1-[2-[(2-ethylpyrazol-3-yl)methyl-methylamino]-2-oxoethyl]pyrazole-3-carboxylic acid
CID 19624221
2-(4-chlorophenoxy)-N-[(2-ethylpyrazol-3-yl)methyl]-N-methylacetamide
CID 19454239
N-[(2-ethylpyrazol-3-yl)methyl]-N-methylthiophene-2-carboxamide
CID 35520802
2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[(2-ethylpyrazol-3-yl)methyl]-N-methylacetamide
CID 19531219
4-N-[(2-ethylpyrazol-3-yl)methyl]-4-N-methylbenzene-1,4-dicarboxamide
CID 122143622
N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide
CID 19531028
N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)acetamide
CID 110724689
N-[(2-ethylpyrazol-3-yl)methyl]-2,2,3,3,4,4,4-heptafluoro-N-methylbutanamide
CID 19454341

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-phenylacetamide?
The IUPAC name of N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-phenylacetamide (CID 19454252) is N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-phenylacetamide.
What is the SMILES notation for N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-phenylacetamide?
The canonical SMILES for N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-phenylacetamide is CCn1nccc1CN(C)C(=O)Cc1ccccc1.
What is the InChIKey of N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-phenylacetamide?
The InChIKey is UUQZHCIQCBBEFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-3-18-14(9-10-16-18)12-17(2)15(19)11-13-7-5-4-6-8-13/h4-10H,3,11-12H2,1-2H3.
What are the key properties of N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-phenylacetamide?
N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-phenylacetamide has a molecular weight of 257.34 g/mol, XLogP of 2.10, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-phenylacetamide is sourced from PubChem (CID 19454252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).