N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-1-quinolin-8-ylmethanesulfonamide

C19H18N4O2S — CID 75391639

IUPACN-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-1-quinolin-8-ylmethanesulfonamide
SMILESCc1nc(CNS(=O)(=O)Cc2cccc3cccnc23)c2ccccn12
InChIInChI=1S/C19H18N4O2S/c1-14-22-17(18-9-2-3-11-23(14)18)12-21-26(24,25)13-16-7-4-6-15-8-5-10-20-19(15)16/h2-11,21H,12-13H2,1H3
InChIKeyRQIGBBFJIVSOFG-UHFFFAOYSA-N
MW366.45 g/mol
LogP2.81
Rot. Bonds5

About N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-1-quinolin-8-ylmethanesulfonamide

N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-1-quinolin-8-ylmethanesulfonamide (PubChem CID 75391639) has the molecular formula C19H18N4O2S and a molecular weight of 366.45 g/mol. Its IUPAC name is N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-1-quinolin-8-ylmethanesulfonamide.

Molecular Properties

Compound NameN-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-1-quinolin-8-ylmethanesulfonamide
PubChem CID75391639
Molecular FormulaC19H18N4O2S
Molecular Weight366.45 g/mol
Exact Mass366.12
IUPAC NameN-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-1-quinolin-8-ylmethanesulfonamide
SMILESCc1nc(CNS(=O)(=O)Cc2cccc3cccnc23)c2ccccn12
InChIInChI=1S/C19H18N4O2S/c1-14-22-17(18-9-2-3-11-23(14)18)12-21-26(24,25)13-16-7-4-6-15-8-5-10-20-19(15)16/h2-11,21H,12-13H2,1H3
InChIKeyRQIGBBFJIVSOFG-UHFFFAOYSA-N
XLogP2.81
TPSA76.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.45
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(quinolin-8-ylmethyl)ethanesulfonamide
CID 47470366
N-[(1R)-2-hydroxy-1-phenylethyl]-1-quinolin-8-ylmethanesulfonamide
CID 97239230
N-(1-amino-4-methylpentan-2-yl)-1-quinolin-8-ylmethanesulfonamide
CID 119983405
2-(propylamino)-N-(quinolin-8-ylmethyl)ethanesulfonamide
CID 106072915
2-(quinolin-8-ylmethylsulfamoyl)ethanethioamide
CID 81426311
2-(3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 28797826
2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine
CID 28608485
3-methyl-1-propylimidazo[1,5-a]pyridine
CID 145078679
N-(pyrrolidin-2-ylmethyl)-1-quinolin-8-ylmethanesulfonamide
CID 119974476
N-(quinolin-8-ylmethylsulfonyl)cyclopropanecarboxamide
CID 155945521
2-quinolin-8-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide
CID 51090578
N-(quinolin-8-ylmethyl)-1H-pyrazole-5-sulfonamide
CID 102693228

Frequently Asked Questions

What is the IUPAC name of N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-1-quinolin-8-ylmethanesulfonamide?
The IUPAC name of N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-1-quinolin-8-ylmethanesulfonamide (CID 75391639) is N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-1-quinolin-8-ylmethanesulfonamide.
What is the SMILES notation for N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-1-quinolin-8-ylmethanesulfonamide?
The canonical SMILES for N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-1-quinolin-8-ylmethanesulfonamide is Cc1nc(CNS(=O)(=O)Cc2cccc3cccnc23)c2ccccn12.
What is the InChIKey of N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-1-quinolin-8-ylmethanesulfonamide?
The InChIKey is RQIGBBFJIVSOFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2S/c1-14-22-17(18-9-2-3-11-23(14)18)12-21-26(24,25)13-16-7-4-6-15-8-5-10-20-19(15)16/h2-11,21H,12-13H2,1H3.
What are the key properties of N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-1-quinolin-8-ylmethanesulfonamide?
N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-1-quinolin-8-ylmethanesulfonamide has a molecular weight of 366.45 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-1-quinolin-8-ylmethanesulfonamide is sourced from PubChem (CID 75391639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).