N-methyl-3-(pyrazolo[1,5-a]pyridin-7-ylsulfonylmethyl)benzamide

C16H15N3O3S — CID 167801858

IUPACN-methyl-3-(pyrazolo[1,5-a]pyridin-7-ylsulfonylmethyl)benzamide
SMILESCNC(=O)c1cccc(CS(=O)(=O)c2cccc3ccnn23)c1
InChIInChI=1S/C16H15N3O3S/c1-17-16(20)13-5-2-4-12(10-13)11-23(21,22)15-7-3-6-14-8-9-18-19(14)15/h2-10H,11H2,1H3,(H,17,20)
InChIKeyTWIFWWPFRRYTIE-UHFFFAOYSA-N
MW329.38 g/mol
LogP1.67
Rot. Bonds4

About N-methyl-3-(pyrazolo[1,5-a]pyridin-7-ylsulfonylmethyl)benzamide

N-methyl-3-(pyrazolo[1,5-a]pyridin-7-ylsulfonylmethyl)benzamide (PubChem CID 167801858) has the molecular formula C16H15N3O3S and a molecular weight of 329.38 g/mol. Its IUPAC name is N-methyl-3-(pyrazolo[1,5-a]pyridin-7-ylsulfonylmethyl)benzamide.

Molecular Properties

Compound NameN-methyl-3-(pyrazolo[1,5-a]pyridin-7-ylsulfonylmethyl)benzamide
PubChem CID167801858
Molecular FormulaC16H15N3O3S
Molecular Weight329.38 g/mol
Exact Mass329.08
IUPAC NameN-methyl-3-(pyrazolo[1,5-a]pyridin-7-ylsulfonylmethyl)benzamide
SMILESCNC(=O)c1cccc(CS(=O)(=O)c2cccc3ccnn23)c1
InChIInChI=1S/C16H15N3O3S/c1-17-16(20)13-5-2-4-12(10-13)11-23(21,22)15-7-3-6-14-8-9-18-19(14)15/h2-10H,11H2,1H3,(H,17,20)
InChIKeyTWIFWWPFRRYTIE-UHFFFAOYSA-N
XLogP1.67
TPSA80.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.38
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methylpyrazolo[1,5-a]pyridine-7-carboxamide
CID 156689896
3-(aminomethyl)-N-methylbenzamide;ethane
CID 143416429
3-ethyl-N-methylbenzamide
CID 59115297
3-(cyanomethyl)-N-methylbenzamide
CID 69441046
N-[[3-(methylcarbamoyl)phenyl]methyl]imidazo[1,2-b]pyridazine-3-carboxamide
CID 166325203
N-methyl-4-[(3-methylimidazol-4-yl)sulfonylmethyl]benzamide
CID 167830776
N-methyl-3-[(4-methyl-5-oxo-1,2,4-triazol-1-yl)methyl]benzamide
CID 75391007
3-[(4-ethylsulfonylanilino)methyl]-N-methylbenzamide
CID 133312538
3-[(ethenylamino)methyl]-N-methylbenzamide
CID 156799319
3-amino-N-[[3-(methylcarbamoyl)phenyl]methyl]pyrazine-2-carboxamide
CID 32916582
N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(methylsulfonylmethyl)benzamide
CID 8967371
3-(isothiocyanatomethyl)-N-methylbenzamide
CID 16664203

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(pyrazolo[1,5-a]pyridin-7-ylsulfonylmethyl)benzamide?
The IUPAC name of N-methyl-3-(pyrazolo[1,5-a]pyridin-7-ylsulfonylmethyl)benzamide (CID 167801858) is N-methyl-3-(pyrazolo[1,5-a]pyridin-7-ylsulfonylmethyl)benzamide.
What is the SMILES notation for N-methyl-3-(pyrazolo[1,5-a]pyridin-7-ylsulfonylmethyl)benzamide?
The canonical SMILES for N-methyl-3-(pyrazolo[1,5-a]pyridin-7-ylsulfonylmethyl)benzamide is CNC(=O)c1cccc(CS(=O)(=O)c2cccc3ccnn23)c1.
What is the InChIKey of N-methyl-3-(pyrazolo[1,5-a]pyridin-7-ylsulfonylmethyl)benzamide?
The InChIKey is TWIFWWPFRRYTIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O3S/c1-17-16(20)13-5-2-4-12(10-13)11-23(21,22)15-7-3-6-14-8-9-18-19(14)15/h2-10H,11H2,1H3,(H,17,20).
What are the key properties of N-methyl-3-(pyrazolo[1,5-a]pyridin-7-ylsulfonylmethyl)benzamide?
N-methyl-3-(pyrazolo[1,5-a]pyridin-7-ylsulfonylmethyl)benzamide has a molecular weight of 329.38 g/mol, XLogP of 1.67, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(pyrazolo[1,5-a]pyridin-7-ylsulfonylmethyl)benzamide is sourced from PubChem (CID 167801858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).