5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine

C15H17N3O2S — CID 62162302

IUPAC5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine
SMILESCC1CCc2ccccc2N1S(=O)(=O)c1ccc(N)nc1
InChIInChI=1S/C15H17N3O2S/c1-11-6-7-12-4-2-3-5-14(12)18(11)21(19,20)13-8-9-15(16)17-10-13/h2-5,8-11H,6-7H2,1H3,(H2,16,17)
InChIKeyYAYBQXSGJGHLOG-UHFFFAOYSA-N
MW303.39 g/mol
LogP2.19
Rot. Bonds2

About 5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine

5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine (PubChem CID 62162302) has the molecular formula C15H17N3O2S and a molecular weight of 303.39 g/mol. Its IUPAC name is 5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine.

Molecular Properties

Compound Name5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine
PubChem CID62162302
Molecular FormulaC15H17N3O2S
Molecular Weight303.39 g/mol
Exact Mass303.10
IUPAC Name5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine
SMILESCC1CCc2ccccc2N1S(=O)(=O)c1ccc(N)nc1
InChIInChI=1S/C15H17N3O2S/c1-11-6-7-12-4-2-3-5-14(12)18(11)21(19,20)13-8-9-15(16)17-10-13/h2-5,8-11H,6-7H2,1H3,(H2,16,17)
InChIKeyYAYBQXSGJGHLOG-UHFFFAOYSA-N
XLogP2.19
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.39
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenol
CID 43135503
3-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzenesulfonamide
CID 31773246
(2S)-1-(3,4-difluorophenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline
CID 8500012
5-(2,6-dimethylpiperidin-1-yl)sulfonylpyridin-2-amine
CID 62149622
5-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-1,3-dihydroindol-2-one
CID 9184637
3-[4-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]phenyl]propanoic acid
CID 8902779
methyl N-[4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]carbamate
CID 2998844
(2S)-1-(2-fluorophenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline
CID 8500021
(2S)-1-(4-chloro-2-fluorophenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline
CID 8500097
2-fluoro-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]aniline
CID 82845026
(2R)-1-[(5-bromo-6-chloro-3-pyridinyl)sulfonyl]-2-methyl-2,3-dihydroindole
CID 1034220
methyl 5-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-2-(oxan-4-ylmethoxy)benzoate
CID 142549241

Frequently Asked Questions

What is the IUPAC name of 5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine?
The IUPAC name of 5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine (CID 62162302) is 5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine.
What is the SMILES notation for 5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine?
The canonical SMILES for 5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine is CC1CCc2ccccc2N1S(=O)(=O)c1ccc(N)nc1.
What is the InChIKey of 5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine?
The InChIKey is YAYBQXSGJGHLOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2S/c1-11-6-7-12-4-2-3-5-14(12)18(11)21(19,20)13-8-9-15(16)17-10-13/h2-5,8-11H,6-7H2,1H3,(H2,16,17).
What are the key properties of 5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine?
5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine has a molecular weight of 303.39 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine is sourced from PubChem (CID 62162302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).