1-[5-(dimethylsulfamoylamino)-2-pyridinyl]-2,3-dihydroindole

C15H18N4O2S — CID 113016627

IUPAC1-[5-(dimethylsulfamoylamino)-2-pyridinyl]-2,3-dihydroindole
SMILESCN(C)S(=O)(=O)Nc1ccc(N2CCc3ccccc32)nc1
InChIInChI=1S/C15H18N4O2S/c1-18(2)22(20,21)17-13-7-8-15(16-11-13)19-10-9-12-5-3-4-6-14(12)19/h3-8,11,17H,9-10H2,1-2H3
InChIKeyBRIWTYNLNSBALT-UHFFFAOYSA-N
MW318.40 g/mol
LogP1.99
Rot. Bonds4

About 1-[5-(dimethylsulfamoylamino)-2-pyridinyl]-2,3-dihydroindole

1-[5-(dimethylsulfamoylamino)-2-pyridinyl]-2,3-dihydroindole (PubChem CID 113016627) has the molecular formula C15H18N4O2S and a molecular weight of 318.40 g/mol. Its IUPAC name is 1-[5-(dimethylsulfamoylamino)-2-pyridinyl]-2,3-dihydroindole.

Molecular Properties

Compound Name1-[5-(dimethylsulfamoylamino)-2-pyridinyl]-2,3-dihydroindole
PubChem CID113016627
Molecular FormulaC15H18N4O2S
Molecular Weight318.40 g/mol
Exact Mass318.12
IUPAC Name1-[5-(dimethylsulfamoylamino)-2-pyridinyl]-2,3-dihydroindole
SMILESCN(C)S(=O)(=O)Nc1ccc(N2CCc3ccccc32)nc1
InChIInChI=1S/C15H18N4O2S/c1-18(2)22(20,21)17-13-7-8-15(16-11-13)19-10-9-12-5-3-4-6-14(12)19/h3-8,11,17H,9-10H2,1-2H3
InChIKeyBRIWTYNLNSBALT-UHFFFAOYSA-N
XLogP1.99
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.40
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]benzenesulfonamide
CID 113016628
2-[5-(dimethylsulfamoylamino)-2-pyridinyl]-3,4-dihydro-1H-isoquinoline
CID 113013165
N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]-3,4-dimethylbenzenesulfonamide
CID 113016633
N-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]ethanesulfonamide
CID 113016723
N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]-4-methoxy-3-methylbenzenesulfonamide
CID 113016641
N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]-3-phenoxypropanamide
CID 113016596
N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]-2-(4-methylphenoxy)acetamide
CID 113016604
[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]hydrazine
CID 82055128
2-(4-benzylpiperidin-1-yl)-5-(dimethylsulfamoylamino)pyridine
CID 113015482
N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]methanesulfonamide
CID 113046087
N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]oxolane-2-carboxamide
CID 113016563
3-chloro-N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]benzamide
CID 113016598

Frequently Asked Questions

What is the IUPAC name of 1-[5-(dimethylsulfamoylamino)-2-pyridinyl]-2,3-dihydroindole?
The IUPAC name of 1-[5-(dimethylsulfamoylamino)-2-pyridinyl]-2,3-dihydroindole (CID 113016627) is 1-[5-(dimethylsulfamoylamino)-2-pyridinyl]-2,3-dihydroindole.
What is the SMILES notation for 1-[5-(dimethylsulfamoylamino)-2-pyridinyl]-2,3-dihydroindole?
The canonical SMILES for 1-[5-(dimethylsulfamoylamino)-2-pyridinyl]-2,3-dihydroindole is CN(C)S(=O)(=O)Nc1ccc(N2CCc3ccccc32)nc1.
What is the InChIKey of 1-[5-(dimethylsulfamoylamino)-2-pyridinyl]-2,3-dihydroindole?
The InChIKey is BRIWTYNLNSBALT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2S/c1-18(2)22(20,21)17-13-7-8-15(16-11-13)19-10-9-12-5-3-4-6-14(12)19/h3-8,11,17H,9-10H2,1-2H3.
What are the key properties of 1-[5-(dimethylsulfamoylamino)-2-pyridinyl]-2,3-dihydroindole?
1-[5-(dimethylsulfamoylamino)-2-pyridinyl]-2,3-dihydroindole has a molecular weight of 318.40 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(dimethylsulfamoylamino)-2-pyridinyl]-2,3-dihydroindole is sourced from PubChem (CID 113016627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).