N-[(2-ethylpyrazol-3-yl)methyl]-3,4-dimethoxybenzamide

C15H19N3O3 — CID 19294681

IUPACN-[(2-ethylpyrazol-3-yl)methyl]-3,4-dimethoxybenzamide
SMILESCCn1nccc1CNC(=O)c1ccc(OC)c(OC)c1
InChIInChI=1S/C15H19N3O3/c1-4-18-12(7-8-17-18)10-16-15(19)11-5-6-13(20-2)14(9-11)21-3/h5-9H,4,10H2,1-3H3,(H,16,19)
InChIKeyYQODCILUDZFZBF-UHFFFAOYSA-N
MW289.34 g/mol
LogP1.85
Rot. Bonds6

About N-[(2-ethylpyrazol-3-yl)methyl]-3,4-dimethoxybenzamide

N-[(2-ethylpyrazol-3-yl)methyl]-3,4-dimethoxybenzamide (PubChem CID 19294681) has the molecular formula C15H19N3O3 and a molecular weight of 289.34 g/mol. Its IUPAC name is N-[(2-ethylpyrazol-3-yl)methyl]-3,4-dimethoxybenzamide.

Molecular Properties

Compound NameN-[(2-ethylpyrazol-3-yl)methyl]-3,4-dimethoxybenzamide
PubChem CID19294681
Molecular FormulaC15H19N3O3
Molecular Weight289.34 g/mol
Exact Mass289.14
IUPAC NameN-[(2-ethylpyrazol-3-yl)methyl]-3,4-dimethoxybenzamide
SMILESCCn1nccc1CNC(=O)c1ccc(OC)c(OC)c1
InChIInChI=1S/C15H19N3O3/c1-4-18-12(7-8-17-18)10-16-15(19)11-5-6-13(20-2)14(9-11)21-3/h5-9H,4,10H2,1-3H3,(H,16,19)
InChIKeyYQODCILUDZFZBF-UHFFFAOYSA-N
XLogP1.85
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(2-ethylpyrazol-3-yl)methyl]-3,4-dimethoxybenzamide 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-[(4-chloro-1-ethylpyrazol-5-yl)methyl]-3,4-dimethoxybenzamide
CID 19296867
4-chloro-N-[(2-ethylpyrazol-3-yl)methyl]benzamide
CID 19581522
3,4-dimethoxy-N-[3-(5-methylpyrazol-1-yl)propyl]benzamide
CID 19327875
3,4,5-trimethoxy-N-[(2-methylpyrazol-3-yl)methyl]benzamide
CID 30899209
3-[(4-chloro-2-methylphenoxy)methyl]-N-[(2-ethylpyrazol-3-yl)methyl]benzamide
CID 19294630
N-[[3-[[(3,4-dimethoxybenzoyl)amino]methyl]phenyl]methyl]-3,4-dimethoxybenzamide
CID 2841934
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-3,4-dimethoxybenzamide
CID 87043417
N-[(2-ethylpyrazol-3-yl)methyl]-5-hydroxypyridine-2-carboxamide
CID 154869970
3,4-dimethoxy-N-[(2-methyl-1,3-oxazol-4-yl)methyl]benzamide
CID 110714594
4-chloro-1-ethyl-N-[(2-ethylpyrazol-3-yl)methyl]pyrazole-5-carboxamide
CID 19294474
N-[(2-ethylpyrazol-3-yl)methyl]-5-[(4-methoxyphenoxy)methyl]furan-2-carboxamide
CID 19294616
3,4-dimethoxy-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide
CID 92679900

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethylpyrazol-3-yl)methyl]-3,4-dimethoxybenzamide?
The IUPAC name of N-[(2-ethylpyrazol-3-yl)methyl]-3,4-dimethoxybenzamide (CID 19294681) is N-[(2-ethylpyrazol-3-yl)methyl]-3,4-dimethoxybenzamide.
What is the SMILES notation for N-[(2-ethylpyrazol-3-yl)methyl]-3,4-dimethoxybenzamide?
The canonical SMILES for N-[(2-ethylpyrazol-3-yl)methyl]-3,4-dimethoxybenzamide is CCn1nccc1CNC(=O)c1ccc(OC)c(OC)c1.
What is the InChIKey of N-[(2-ethylpyrazol-3-yl)methyl]-3,4-dimethoxybenzamide?
The InChIKey is YQODCILUDZFZBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-4-18-12(7-8-17-18)10-16-15(19)11-5-6-13(20-2)14(9-11)21-3/h5-9H,4,10H2,1-3H3,(H,16,19).
What are the key properties of N-[(2-ethylpyrazol-3-yl)methyl]-3,4-dimethoxybenzamide?
N-[(2-ethylpyrazol-3-yl)methyl]-3,4-dimethoxybenzamide has a molecular weight of 289.34 g/mol, XLogP of 1.85, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethylpyrazol-3-yl)methyl]-3,4-dimethoxybenzamide is sourced from PubChem (CID 19294681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).