2-methyl-8-(sulfamoylamino)quinoline

C10H11N3O2S — CID 112573710

IUPAC2-methyl-8-(sulfamoylamino)quinoline
SMILESCc1ccc2cccc(NS(N)(=O)=O)c2n1
InChIInChI=1S/C10H11N3O2S/c1-7-5-6-8-3-2-4-9(10(8)12-7)13-16(11,14)15/h2-6,13H,1H3,(H2,11,14,15)
InChIKeyRBSJFHWFZVYUEQ-UHFFFAOYSA-N
MW237.28 g/mol
LogP1.16
Rot. Bonds2

About 2-methyl-8-(sulfamoylamino)quinoline

2-methyl-8-(sulfamoylamino)quinoline (PubChem CID 112573710) has the molecular formula C10H11N3O2S and a molecular weight of 237.28 g/mol. Its IUPAC name is 2-methyl-8-(sulfamoylamino)quinoline.

Molecular Properties

Compound Name2-methyl-8-(sulfamoylamino)quinoline
PubChem CID112573710
Molecular FormulaC10H11N3O2S
Molecular Weight237.28 g/mol
Exact Mass237.06
IUPAC Name2-methyl-8-(sulfamoylamino)quinoline
SMILESCc1ccc2cccc(NS(N)(=O)=O)c2n1
InChIInChI=1S/C10H11N3O2S/c1-7-5-6-8-3-2-4-9(10(8)12-7)13-16(11,14)15/h2-6,13H,1H3,(H2,11,14,15)
InChIKeyRBSJFHWFZVYUEQ-UHFFFAOYSA-N
XLogP1.16
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.28
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylquinolin-8-yl)methanesulfonamide
CID 46887816
N-(2-methylquinolin-8-yl)ethanesulfonamide
CID 64584373
2-propan-2-yl-8-(sulfamoylamino)quinoline
CID 134285696
(2-methylquinolin-8-yl)hydrazine
CID 957615
2-chloro-N-(2-methylquinolin-8-yl)benzenesulfonamide
CID 110734195
3-chloro-N-(2-methylquinolin-8-yl)benzenesulfonamide
CID 110734194
4-cyano-N-(2-methylquinolin-8-yl)benzenesulfonamide
CID 151982031
5-bromo-N-(2-methylquinolin-8-yl)thiophene-2-sulfonamide
CID 16759908
4-fluoro-3-methyl-N-(2-methylquinolin-8-yl)benzenesulfonamide
CID 110734172
CID 66916636
CID 66916636
4-ethoxy-N-(2-methylquinolin-8-yl)benzenesulfonamide
CID 110734192
CID 172780914
CID 172780914

Frequently Asked Questions

What is the IUPAC name of 2-methyl-8-(sulfamoylamino)quinoline?
The IUPAC name of 2-methyl-8-(sulfamoylamino)quinoline (CID 112573710) is 2-methyl-8-(sulfamoylamino)quinoline.
What is the SMILES notation for 2-methyl-8-(sulfamoylamino)quinoline?
The canonical SMILES for 2-methyl-8-(sulfamoylamino)quinoline is Cc1ccc2cccc(NS(N)(=O)=O)c2n1.
What is the InChIKey of 2-methyl-8-(sulfamoylamino)quinoline?
The InChIKey is RBSJFHWFZVYUEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2S/c1-7-5-6-8-3-2-4-9(10(8)12-7)13-16(11,14)15/h2-6,13H,1H3,(H2,11,14,15).
What are the key properties of 2-methyl-8-(sulfamoylamino)quinoline?
2-methyl-8-(sulfamoylamino)quinoline has a molecular weight of 237.28 g/mol, XLogP of 1.16, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-8-(sulfamoylamino)quinoline is sourced from PubChem (CID 112573710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).