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

C14H17N3O — CID 19294481

IUPACN-[(2-ethylpyrazol-3-yl)methyl]-2-phenylacetamide
SMILESCCn1nccc1CNC(=O)Cc1ccccc1
InChIInChI=1S/C14H17N3O/c1-2-17-13(8-9-16-17)11-15-14(18)10-12-6-4-3-5-7-12/h3-9H,2,10-11H2,1H3,(H,15,18)
InChIKeyYNXDLXZOQOUWFV-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.76
Rot. Bonds5

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

N-[(2-ethylpyrazol-3-yl)methyl]-2-phenylacetamide (PubChem CID 19294481) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is N-[(2-ethylpyrazol-3-yl)methyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[(2-ethylpyrazol-3-yl)methyl]-2-phenylacetamide
PubChem CID19294481
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC NameN-[(2-ethylpyrazol-3-yl)methyl]-2-phenylacetamide
SMILESCCn1nccc1CNC(=O)Cc1ccccc1
InChIInChI=1S/C14H17N3O/c1-2-17-13(8-9-16-17)11-15-14(18)10-12-6-4-3-5-7-12/h3-9H,2,10-11H2,1H3,(H,15,18)
InChIKeyYNXDLXZOQOUWFV-UHFFFAOYSA-N
XLogP1.76
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2-ethylpyrazol-3-yl)methyl]-N-methyl-2-phenylacetamide
CID 19454252
2-(benzotriazol-1-yl)-N-[(2-ethylpyrazol-3-yl)methyl]acetamide
CID 19294552
trans-(1R,2R)-N-[(2-ethylpyrazol-3-yl)methyl]-2-phenylcyclopropane-1-carboxamide
CID 35521016
trans-(1S,2S)-N-[(2-ethylpyrazol-3-yl)methyl]-2-phenylcyclopropane-1-carboxamide
CID 35521014
1-(2-ethylpyrazol-3-yl)-N-phenylmethoxymethanamine
CID 114556010
4-chloro-N-[(2-ethylpyrazol-3-yl)methyl]benzamide
CID 19581522
N-[(2-ethylpyrazol-3-yl)methyl]-2,3-difluorobenzamide
CID 35520962
2-[(2-ethylpyrazol-3-yl)methylamino]-2-phenylacetic acid
CID 114555699
4-chloro-1-ethyl-N-[(2-ethylpyrazol-3-yl)methyl]pyrazole-5-carboxamide
CID 19294474
N-[(2-ethylpyrazol-3-yl)methyl]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide
CID 19294529
3-(4-bromopyrazol-1-yl)-N-[(2-ethylpyrazol-3-yl)methyl]propanamide
CID 19294580
N-[(2-ethylpyrazol-3-yl)methyl]-5-hydroxypyridine-2-carboxamide
CID 154869970

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethylpyrazol-3-yl)methyl]-2-phenylacetamide?
The IUPAC name of N-[(2-ethylpyrazol-3-yl)methyl]-2-phenylacetamide (CID 19294481) is N-[(2-ethylpyrazol-3-yl)methyl]-2-phenylacetamide.
What is the SMILES notation for N-[(2-ethylpyrazol-3-yl)methyl]-2-phenylacetamide?
The canonical SMILES for N-[(2-ethylpyrazol-3-yl)methyl]-2-phenylacetamide is CCn1nccc1CNC(=O)Cc1ccccc1.
What is the InChIKey of N-[(2-ethylpyrazol-3-yl)methyl]-2-phenylacetamide?
The InChIKey is YNXDLXZOQOUWFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-2-17-13(8-9-16-17)11-15-14(18)10-12-6-4-3-5-7-12/h3-9H,2,10-11H2,1H3,(H,15,18).
What are the key properties of N-[(2-ethylpyrazol-3-yl)methyl]-2-phenylacetamide?
N-[(2-ethylpyrazol-3-yl)methyl]-2-phenylacetamide has a molecular weight of 243.31 g/mol, XLogP of 1.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethylpyrazol-3-yl)methyl]-2-phenylacetamide is sourced from PubChem (CID 19294481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).