3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine

C15H17N3O2S — CID 62150985

IUPAC3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine
SMILESCc1ccc2c(c1)CCCN2S(=O)(=O)c1cccnc1N
InChIInChI=1S/C15H17N3O2S/c1-11-6-7-13-12(10-11)4-3-9-18(13)21(19,20)14-5-2-8-17-15(14)16/h2,5-8,10H,3-4,9H2,1H3,(H2,16,17)
InChIKeyVXUDWCGTJSXDKQ-UHFFFAOYSA-N
MW303.39 g/mol
LogP2.11
Rot. Bonds2

About 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine

3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine (PubChem CID 62150985) has the molecular formula C15H17N3O2S and a molecular weight of 303.39 g/mol. Its IUPAC name is 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine
PubChem CID62150985
Molecular FormulaC15H17N3O2S
Molecular Weight303.39 g/mol
Exact Mass303.10
IUPAC Name3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine
SMILESCc1ccc2c(c1)CCCN2S(=O)(=O)c1cccnc1N
InChIInChI=1S/C15H17N3O2S/c1-11-6-7-13-12(10-11)4-3-9-18(13)21(19,20)14-5-2-8-17-15(14)16/h2,5-8,10H,3-4,9H2,1H3,(H2,16,17)
InChIKeyVXUDWCGTJSXDKQ-UHFFFAOYSA-N
XLogP2.11
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 ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzoate
CID 51170271
1-(5-bromothiophen-2-yl)sulfonyl-6-methyl-3,4-dihydro-2H-quinoline
CID 22205745
1-(bromomethylsulfonyl)-6-methyl-3,4-dihydro-2H-quinoline
CID 83093286
1-(benzenesulfonyl)-5-methyl-2,3-dihydroindole
CID 110713907
1-(4-methylphenyl)sulfonyl-6-pyridin-3-yl-3,4-dihydro-2H-quinoline
CID 118714841
3-(4-methylpiperazin-1-yl)sulfonylpyridin-2-amine
CID 55043946
4-methyl-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3H-1,3-thiazol-2-one
CID 60724712
1,5-dimethyl-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyrazole-3-carboxylic acid
CID 167978088
1-(1-methylimidazol-4-yl)sulfonyl-3,4-dihydro-2H-quinolin-6-amine
CID 62374780
1-(1,3-benzodioxol-5-ylsulfonyl)-6-methyl-3,4-dihydro-2H-quinoline
CID 110714208
6-methyl-1-(2-phenoxyethylsulfonyl)-3,4-dihydro-2H-quinoline
CID 51135938
4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1H-pyrazol-5-amine
CID 60814697

Frequently Asked Questions

What is the IUPAC name of 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine?
The IUPAC name of 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine (CID 62150985) is 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine.
What is the SMILES notation for 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine?
The canonical SMILES for 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine is Cc1ccc2c(c1)CCCN2S(=O)(=O)c1cccnc1N.
What is the InChIKey of 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine?
The InChIKey is VXUDWCGTJSXDKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2S/c1-11-6-7-13-12(10-11)4-3-9-18(13)21(19,20)14-5-2-8-17-15(14)16/h2,5-8,10H,3-4,9H2,1H3,(H2,16,17).
What are the key properties of 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine?
3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine has a molecular weight of 303.39 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]pyridin-2-amine is sourced from PubChem (CID 62150985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).