3-(methanesulfonamido)-N-(1-methylpyrazol-3-yl)benzamide

C12H14N4O3S — CID 37242332

IUPAC3-(methanesulfonamido)-N-(1-methylpyrazol-3-yl)benzamide
SMILESCn1ccc(NC(=O)c2cccc(NS(C)(=O)=O)c2)n1
InChIInChI=1S/C12H14N4O3S/c1-16-7-6-11(14-16)13-12(17)9-4-3-5-10(8-9)15-20(2,18)19/h3-8,15H,1-2H3,(H,13,14,17)
InChIKeyRQORCRXHZHULQN-UHFFFAOYSA-N
MW294.34 g/mol
LogP1.04
Rot. Bonds4

About 3-(methanesulfonamido)-N-(1-methylpyrazol-3-yl)benzamide

3-(methanesulfonamido)-N-(1-methylpyrazol-3-yl)benzamide (PubChem CID 37242332) has the molecular formula C12H14N4O3S and a molecular weight of 294.34 g/mol. Its IUPAC name is 3-(methanesulfonamido)-N-(1-methylpyrazol-3-yl)benzamide.

Molecular Properties

Compound Name3-(methanesulfonamido)-N-(1-methylpyrazol-3-yl)benzamide
PubChem CID37242332
Molecular FormulaC12H14N4O3S
Molecular Weight294.34 g/mol
Exact Mass294.08
IUPAC Name3-(methanesulfonamido)-N-(1-methylpyrazol-3-yl)benzamide
SMILESCn1ccc(NC(=O)c2cccc(NS(C)(=O)=O)c2)n1
InChIInChI=1S/C12H14N4O3S/c1-16-7-6-11(14-16)13-12(17)9-4-3-5-10(8-9)15-20(2,18)19/h3-8,15H,1-2H3,(H,13,14,17)
InChIKeyRQORCRXHZHULQN-UHFFFAOYSA-N
XLogP1.04
TPSA93.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.34
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-(methanesulfonamido)-N-(1-methylpyrazol-3-yl)benzamide 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

4-chloro-3-(methanesulfonamido)-N-(1-methylpyrazol-3-yl)benzamide
CID 49017272
N-(1-methylpyrazol-3-yl)-3-(phenylsulfanylamino)benzamide
CID 170977031
N-(1-methylpyrazol-3-yl)-4-(phenylsulfamoyl)benzamide
CID 35799986
N-(1-methylpyrazol-3-yl)-3-phenoxybenzamide
CID 7614445
3-(benzylsulfamoyl)-N-(1-methylpyrazol-3-yl)benzamide
CID 17424041
N-[3-[3-(methanesulfonamido)benzoyl]phenyl]methanesulfonamide
CID 127038503
N-ethyl-3-[[3-(methanesulfonamido)benzoyl]amino]benzamide
CID 18151214
N-(3,5-dimethoxyphenyl)-3-(methanesulfonamido)benzamide
CID 18106096
4-methyl-N-(1-methylpyrazol-3-yl)benzamide
CID 4865337
3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide
CID 142693047
3-hydroxy-4-iodo-N-(1-methylpyrazol-3-yl)benzamide
CID 104627523
lithium 3-[[3-(methanesulfonamido)phenyl]carbamoyl]benzenesulfonate
CID 20769669

Frequently Asked Questions

What is the IUPAC name of 3-(methanesulfonamido)-N-(1-methylpyrazol-3-yl)benzamide?
The IUPAC name of 3-(methanesulfonamido)-N-(1-methylpyrazol-3-yl)benzamide (CID 37242332) is 3-(methanesulfonamido)-N-(1-methylpyrazol-3-yl)benzamide.
What is the SMILES notation for 3-(methanesulfonamido)-N-(1-methylpyrazol-3-yl)benzamide?
The canonical SMILES for 3-(methanesulfonamido)-N-(1-methylpyrazol-3-yl)benzamide is Cn1ccc(NC(=O)c2cccc(NS(C)(=O)=O)c2)n1.
What is the InChIKey of 3-(methanesulfonamido)-N-(1-methylpyrazol-3-yl)benzamide?
The InChIKey is RQORCRXHZHULQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O3S/c1-16-7-6-11(14-16)13-12(17)9-4-3-5-10(8-9)15-20(2,18)19/h3-8,15H,1-2H3,(H,13,14,17).
What are the key properties of 3-(methanesulfonamido)-N-(1-methylpyrazol-3-yl)benzamide?
3-(methanesulfonamido)-N-(1-methylpyrazol-3-yl)benzamide has a molecular weight of 294.34 g/mol, XLogP of 1.04, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methanesulfonamido)-N-(1-methylpyrazol-3-yl)benzamide is sourced from PubChem (CID 37242332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).