6-methoxy-1-methylindole-7-sulfonamide

C10H12N2O3S — CID 170993279

IUPAC6-methoxy-1-methylindole-7-sulfonamide
SMILESCOc1ccc2ccn(C)c2c1S(N)(=O)=O
InChIInChI=1S/C10H12N2O3S/c1-12-6-5-7-3-4-8(15-2)10(9(7)12)16(11,13)14/h3-6H,1-2H3,(H2,11,13,14)
InChIKeyBZYKRBLPPBTFSF-UHFFFAOYSA-N
MW240.28 g/mol
LogP0.83
Rot. Bonds2

About 6-methoxy-1-methylindole-7-sulfonamide

6-methoxy-1-methylindole-7-sulfonamide (PubChem CID 170993279) has the molecular formula C10H12N2O3S and a molecular weight of 240.28 g/mol. Its IUPAC name is 6-methoxy-1-methylindole-7-sulfonamide.

Molecular Properties

Compound Name6-methoxy-1-methylindole-7-sulfonamide
PubChem CID170993279
Molecular FormulaC10H12N2O3S
Molecular Weight240.28 g/mol
Exact Mass240.06
IUPAC Name6-methoxy-1-methylindole-7-sulfonamide
SMILESCOc1ccc2ccn(C)c2c1S(N)(=O)=O
InChIInChI=1S/C10H12N2O3S/c1-12-6-5-7-3-4-8(15-2)10(9(7)12)16(11,13)14/h3-6H,1-2H3,(H2,11,13,14)
InChIKeyBZYKRBLPPBTFSF-UHFFFAOYSA-N
XLogP0.83
TPSA74.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.28
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methylindole-7-sulfonamide
CID 67982357
7-methoxy-1-methylindol-6-ol
CID 102254676
2-methoxy-6-(trifluoromethoxy)benzenesulfonamide
CID 125434816
5,6,7-trimethoxy-1-methylindole
CID 141308126
6-bromo-1-methylindol-7-amine
CID 117110630
7-methoxy-4-oxochromene-8-sulfonamide
CID 13499586
2-(5,7-dimethoxy-1-methylindol-6-yl)ethanamine
CID 96590371
2,3,4-trimethoxy-N-(1-methylindol-6-yl)benzenesulfonamide
CID 91222582
CID 118692692
CID 118692692
2-amino-3,6-dimethoxybenzenesulfonic acid
CID 19746586
2-(1-methylindol-7-yl)ethanesulfonyl chloride
CID 84709242
2,7-dimethoxynaphthalene-1,8-diamine
CID 12868710

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1-methylindole-7-sulfonamide?
The IUPAC name of 6-methoxy-1-methylindole-7-sulfonamide (CID 170993279) is 6-methoxy-1-methylindole-7-sulfonamide.
What is the SMILES notation for 6-methoxy-1-methylindole-7-sulfonamide?
The canonical SMILES for 6-methoxy-1-methylindole-7-sulfonamide is COc1ccc2ccn(C)c2c1S(N)(=O)=O.
What is the InChIKey of 6-methoxy-1-methylindole-7-sulfonamide?
The InChIKey is BZYKRBLPPBTFSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3S/c1-12-6-5-7-3-4-8(15-2)10(9(7)12)16(11,13)14/h3-6H,1-2H3,(H2,11,13,14).
What are the key properties of 6-methoxy-1-methylindole-7-sulfonamide?
6-methoxy-1-methylindole-7-sulfonamide has a molecular weight of 240.28 g/mol, XLogP of 0.83, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1-methylindole-7-sulfonamide is sourced from PubChem (CID 170993279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).