N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-ethoxybenzamide

C15H19N3O2 — CID 19294449

IUPACN-[(2,5-dimethylpyrazol-3-yl)methyl]-2-ethoxybenzamide
SMILESCCOc1ccccc1C(=O)NCc1cc(C)nn1C
InChIInChI=1S/C15H19N3O2/c1-4-20-14-8-6-5-7-13(14)15(19)16-10-12-9-11(2)17-18(12)3/h5-9H,4,10H2,1-3H3,(H,16,19)
InChIKeyUWQOFSDIKNAWDJ-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.06
Rot. Bonds5

About N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-ethoxybenzamide

N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-ethoxybenzamide (PubChem CID 19294449) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-ethoxybenzamide.

Molecular Properties

Compound NameN-[(2,5-dimethylpyrazol-3-yl)methyl]-2-ethoxybenzamide
PubChem CID19294449
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-[(2,5-dimethylpyrazol-3-yl)methyl]-2-ethoxybenzamide
SMILESCCOc1ccccc1C(=O)NCc1cc(C)nn1C
InChIInChI=1S/C15H19N3O2/c1-4-20-14-8-6-5-7-13(14)15(19)16-10-12-9-11(2)17-18(12)3/h5-9H,4,10H2,1-3H3,(H,16,19)
InChIKeyUWQOFSDIKNAWDJ-UHFFFAOYSA-N
XLogP2.06
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-ethoxybenzamide 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-(3,5-dimethylpyrazol-1-yl)ethyl]-2-ethoxybenzamide
CID 35525612
N-[(2,5-dimethylpyrazol-3-yl)methyl]-2,4-dimethoxybenzamide
CID 19294375
N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-ethoxybenzamide
CID 19288564
N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-ethoxybenzamide
CID 19282116
N-[(4-chloro-1-methylpyrazol-5-yl)methyl]-2-ethoxybenzamide
CID 19322972
2-ethoxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide
CID 19393618
N-[(2,5-dimethylpyrazol-3-yl)methyl]-4-methylbenzamide
CID 19294306
N-[(2,5-dimethylpyrazol-3-yl)methyl]-5-[(4-ethoxyphenoxy)methyl]furan-2-carboxamide
CID 19292784
ethane;2-ethoxy-N-methylbenzamide
CID 142472808
ethyl 2-[(2-ethoxybenzoyl)amino]acetate
CID 4056517
2-ethoxy-N-[(1-ethylpyrazol-4-yl)methyl]benzamide
CID 19290746
N-[(2,5-dimethylpyrazol-3-yl)methyl]-3-methoxybenzamide
CID 19292722

Frequently Asked Questions

What is the IUPAC name of N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-ethoxybenzamide?
The IUPAC name of N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-ethoxybenzamide (CID 19294449) is N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-ethoxybenzamide.
What is the SMILES notation for N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-ethoxybenzamide?
The canonical SMILES for N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-ethoxybenzamide is CCOc1ccccc1C(=O)NCc1cc(C)nn1C.
What is the InChIKey of N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-ethoxybenzamide?
The InChIKey is UWQOFSDIKNAWDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-4-20-14-8-6-5-7-13(14)15(19)16-10-12-9-11(2)17-18(12)3/h5-9H,4,10H2,1-3H3,(H,16,19).
What are the key properties of N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-ethoxybenzamide?
N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-ethoxybenzamide has a molecular weight of 273.34 g/mol, XLogP of 2.06, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-ethoxybenzamide is sourced from PubChem (CID 19294449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).