N-(2,5-dimethylpyrazol-3-yl)-2,3-dimethoxybenzamide

C14H17N3O3 — CID 35291192

IUPACN-(2,5-dimethylpyrazol-3-yl)-2,3-dimethoxybenzamide
SMILESCOc1cccc(C(=O)Nc2cc(C)nn2C)c1OC
InChIInChI=1S/C14H17N3O3/c1-9-8-12(17(2)16-9)15-14(18)10-6-5-7-11(19-3)13(10)20-4/h5-8H,1-4H3,(H,15,18)
InChIKeySQBBHKPFKUCWGF-UHFFFAOYSA-N
MW275.31 g/mol
LogP2.00
Rot. Bonds4

About N-(2,5-dimethylpyrazol-3-yl)-2,3-dimethoxybenzamide

N-(2,5-dimethylpyrazol-3-yl)-2,3-dimethoxybenzamide (PubChem CID 35291192) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is N-(2,5-dimethylpyrazol-3-yl)-2,3-dimethoxybenzamide.

Molecular Properties

Compound NameN-(2,5-dimethylpyrazol-3-yl)-2,3-dimethoxybenzamide
PubChem CID35291192
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC NameN-(2,5-dimethylpyrazol-3-yl)-2,3-dimethoxybenzamide
SMILESCOc1cccc(C(=O)Nc2cc(C)nn2C)c1OC
InChIInChI=1S/C14H17N3O3/c1-9-8-12(17(2)16-9)15-14(18)10-6-5-7-11(19-3)13(10)20-4/h5-8H,1-4H3,(H,15,18)
InChIKeySQBBHKPFKUCWGF-UHFFFAOYSA-N
XLogP2.00
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2,5-dimethylpyrazol-3-yl)-2,3-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-(2,5-dimethylpyrazol-3-yl)-2,3-dihydroxybenzamide
CID 114343847
N-(2,5-dimethylpyrazol-3-yl)-2,3-difluorobenzamide
CID 62650484
2-chloro-N-(2,5-dimethylpyrazol-3-yl)benzamide
CID 3741602
2-[(2,5-dimethylpyrazol-3-yl)carbamoyl]benzoate
CID 6930153
N-[3-(4-fluorophenyl)-1-methylpyrazol-5-yl]-2-methoxy-3-methylbenzamide
CID 17234016
2-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide
CID 12735786
2,3-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 2970631
2,3-dimethoxy-N-(3-methoxyphenyl)benzamide
CID 912443
N-(4-acetamidophenyl)-2,3-dimethoxybenzamide
CID 912418
[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl] 2-[(2-methoxybenzoyl)amino]acetate
CID 42459667
N-(5-fluoro-2-methylphenyl)-2,3-dimethoxybenzamide
CID 2443471
2,3-dimethoxy-N-sulfanylbenzamide
CID 71771535

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-2,3-dimethoxybenzamide?
The IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-2,3-dimethoxybenzamide (CID 35291192) is N-(2,5-dimethylpyrazol-3-yl)-2,3-dimethoxybenzamide.
What is the SMILES notation for N-(2,5-dimethylpyrazol-3-yl)-2,3-dimethoxybenzamide?
The canonical SMILES for N-(2,5-dimethylpyrazol-3-yl)-2,3-dimethoxybenzamide is COc1cccc(C(=O)Nc2cc(C)nn2C)c1OC.
What is the InChIKey of N-(2,5-dimethylpyrazol-3-yl)-2,3-dimethoxybenzamide?
The InChIKey is SQBBHKPFKUCWGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3/c1-9-8-12(17(2)16-9)15-14(18)10-6-5-7-11(19-3)13(10)20-4/h5-8H,1-4H3,(H,15,18).
What are the key properties of N-(2,5-dimethylpyrazol-3-yl)-2,3-dimethoxybenzamide?
N-(2,5-dimethylpyrazol-3-yl)-2,3-dimethoxybenzamide has a molecular weight of 275.31 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylpyrazol-3-yl)-2,3-dimethoxybenzamide is sourced from PubChem (CID 35291192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).