N-methyl-6-[(1-phenyl-2-pyrrolidin-1-ylethyl)amino]pyridine-3-sulfonamide

C18H24N4O2S — CID 133316598

IUPACN-methyl-6-[(1-phenyl-2-pyrrolidin-1-ylethyl)amino]pyridine-3-sulfonamide
SMILESCNS(=O)(=O)c1ccc(NC(CN2CCCC2)c2ccccc2)nc1
InChIInChI=1S/C18H24N4O2S/c1-19-25(23,24)16-9-10-18(20-13-16)21-17(14-22-11-5-6-12-22)15-7-3-2-4-8-15/h2-4,7-10,13,17,19H,5-6,11-12,14H2,1H3,(H,20,21)
InChIKeyAZUOZKSYZXJHQF-UHFFFAOYSA-N
MW360.48 g/mol
LogP2.24
Rot. Bonds7

About N-methyl-6-[(1-phenyl-2-pyrrolidin-1-ylethyl)amino]pyridine-3-sulfonamide

N-methyl-6-[(1-phenyl-2-pyrrolidin-1-ylethyl)amino]pyridine-3-sulfonamide (PubChem CID 133316598) has the molecular formula C18H24N4O2S and a molecular weight of 360.48 g/mol. Its IUPAC name is N-methyl-6-[(1-phenyl-2-pyrrolidin-1-ylethyl)amino]pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-methyl-6-[(1-phenyl-2-pyrrolidin-1-ylethyl)amino]pyridine-3-sulfonamide
PubChem CID133316598
Molecular FormulaC18H24N4O2S
Molecular Weight360.48 g/mol
Exact Mass360.16
IUPAC NameN-methyl-6-[(1-phenyl-2-pyrrolidin-1-ylethyl)amino]pyridine-3-sulfonamide
SMILESCNS(=O)(=O)c1ccc(NC(CN2CCCC2)c2ccccc2)nc1
InChIInChI=1S/C18H24N4O2S/c1-19-25(23,24)16-9-10-18(20-13-16)21-17(14-22-11-5-6-12-22)15-7-3-2-4-8-15/h2-4,7-10,13,17,19H,5-6,11-12,14H2,1H3,(H,20,21)
InChIKeyAZUOZKSYZXJHQF-UHFFFAOYSA-N
XLogP2.24
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-morpholin-4-yl-1-phenylethyl)-5-piperidin-1-ylsulfonylpyridin-2-amine
CID 55431899
6-[(1-phenyl-2-pyrrolidin-1-ylethyl)amino]-N-prop-2-ynylpyridine-3-carboxamide
CID 133316628
5-(4-methylpiperazin-1-yl)sulfonyl-N-(2-morpholin-4-yl-1-phenylethyl)pyridin-2-amine
CID 55431920
N-ethyl-6-[(1-phenyl-2-pyrrolidin-1-ylethyl)amino]pyridine-3-carboxamide
CID 133316637
6-[2-(azepan-1-yl)ethylamino]-N-methylpyridine-3-sulfonamide
CID 133351391
N-(3-methyl-1-phenylbutyl)-5-morpholin-4-ylsulfonylpyridin-2-amine
CID 17401125
N-propan-2-yl-5-pyrrolidin-1-ylsulfonylpyridin-2-amine
CID 5268153
N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amine
CID 58330527
6-(ethylamino)-N-methylpyridine-3-sulfonamide
CID 62150384
6-[1-(4-bromophenyl)ethylamino]-N-methylpyridine-3-sulfonamide
CID 133299268
1-phenyl-3-[(5-pyrrolidin-1-ylsulfonyl-2-pyridinyl)amino]butan-2-ol
CID 133400176
N-(2-morpholin-4-yl-1-phenylethyl)-5-(trifluoromethoxy)pyridin-2-amine
CID 133488759

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[(1-phenyl-2-pyrrolidin-1-ylethyl)amino]pyridine-3-sulfonamide?
The IUPAC name of N-methyl-6-[(1-phenyl-2-pyrrolidin-1-ylethyl)amino]pyridine-3-sulfonamide (CID 133316598) is N-methyl-6-[(1-phenyl-2-pyrrolidin-1-ylethyl)amino]pyridine-3-sulfonamide.
What is the SMILES notation for N-methyl-6-[(1-phenyl-2-pyrrolidin-1-ylethyl)amino]pyridine-3-sulfonamide?
The canonical SMILES for N-methyl-6-[(1-phenyl-2-pyrrolidin-1-ylethyl)amino]pyridine-3-sulfonamide is CNS(=O)(=O)c1ccc(NC(CN2CCCC2)c2ccccc2)nc1.
What is the InChIKey of N-methyl-6-[(1-phenyl-2-pyrrolidin-1-ylethyl)amino]pyridine-3-sulfonamide?
The InChIKey is AZUOZKSYZXJHQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2S/c1-19-25(23,24)16-9-10-18(20-13-16)21-17(14-22-11-5-6-12-22)15-7-3-2-4-8-15/h2-4,7-10,13,17,19H,5-6,11-12,14H2,1H3,(H,20,21).
What are the key properties of N-methyl-6-[(1-phenyl-2-pyrrolidin-1-ylethyl)amino]pyridine-3-sulfonamide?
N-methyl-6-[(1-phenyl-2-pyrrolidin-1-ylethyl)amino]pyridine-3-sulfonamide has a molecular weight of 360.48 g/mol, XLogP of 2.24, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[(1-phenyl-2-pyrrolidin-1-ylethyl)amino]pyridine-3-sulfonamide is sourced from PubChem (CID 133316598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).