6-(1H-indol-2-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide

C21H17N5O2S — CID 170965133

IUPAC6-(1H-indol-2-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide
SMILESCn1ncc2cccc(NS(=O)(=O)c3ccc(-c4cc5ccccc5[nH]4)nc3)c21
InChIInChI=1S/C21H17N5O2S/c1-26-21-15(12-23-26)6-4-8-19(21)25-29(27,28)16-9-10-18(22-13-16)20-11-14-5-2-3-7-17(14)24-20/h2-13,24-25H,1H3
InChIKeyVARAASWHCGFBSB-UHFFFAOYSA-N
MW403.47 g/mol
LogP3.92
Rot. Bonds4

About 6-(1H-indol-2-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide

6-(1H-indol-2-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide (PubChem CID 170965133) has the molecular formula C21H17N5O2S and a molecular weight of 403.47 g/mol. Its IUPAC name is 6-(1H-indol-2-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(1H-indol-2-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide
PubChem CID170965133
Molecular FormulaC21H17N5O2S
Molecular Weight403.47 g/mol
Exact Mass403.11
IUPAC Name6-(1H-indol-2-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide
SMILESCn1ncc2cccc(NS(=O)(=O)c3ccc(-c4cc5ccccc5[nH]4)nc3)c21
InChIInChI=1S/C21H17N5O2S/c1-26-21-15(12-23-26)6-4-8-19(21)25-29(27,28)16-9-10-18(22-13-16)20-11-14-5-2-3-7-17(14)24-20/h2-13,24-25H,1H3
InChIKeyVARAASWHCGFBSB-UHFFFAOYSA-N
XLogP3.92
TPSA92.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.47
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(2,3-dimethylimidazol-4-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide
CID 170964849
6-(6-methoxy-3-pyridinyl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide
CID 170965148
N-(1-methylindazol-7-yl)-6-(3-methylpyrazol-1-yl)pyridine-3-sulfonamide
CID 170964951
6-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide
CID 170964755
N-[2-(1H-indol-2-yl)phenyl]naphthalene-2-sulfonamide
CID 3532370
1-[4-(1-hydroxyethyl)-2-pyridinyl]-N-(1-methylindazol-7-yl)pyrazole-4-sulfonamide
CID 170969373
2-(5-methyl-2-pyridinyl)-1H-indole
CID 66770585
1-(4-acetyl-2-pyridinyl)-N-(1-methylindazol-7-yl)pyrazole-4-sulfonamide
CID 170969256
N-(6-ethyl-1-methylindazol-7-yl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine-3-sulfonamide
CID 171463706
1-(4-cyclopropyl-2-pyridinyl)-N-(1-methylindazol-7-yl)pyrazole-4-sulfonamide
CID 170969364
6-[5-(difluoromethyl)-1H-pyrazol-3-yl]-N-(6-methoxy-1-methylpyrazolo[4,3-c]pyridin-7-yl)pyridine-3-sulfonamide
CID 170964554
1-[4-(3-hydroxypentan-3-yl)-2-pyridinyl]-N-(1-methylindazol-7-yl)pyrazole-4-sulfonamide
CID 171918643

Frequently Asked Questions

What is the IUPAC name of 6-(1H-indol-2-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide?
The IUPAC name of 6-(1H-indol-2-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide (CID 170965133) is 6-(1H-indol-2-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-(1H-indol-2-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide?
The canonical SMILES for 6-(1H-indol-2-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide is Cn1ncc2cccc(NS(=O)(=O)c3ccc(-c4cc5ccccc5[nH]4)nc3)c21.
What is the InChIKey of 6-(1H-indol-2-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide?
The InChIKey is VARAASWHCGFBSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N5O2S/c1-26-21-15(12-23-26)6-4-8-19(21)25-29(27,28)16-9-10-18(22-13-16)20-11-14-5-2-3-7-17(14)24-20/h2-13,24-25H,1H3.
What are the key properties of 6-(1H-indol-2-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide?
6-(1H-indol-2-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide has a molecular weight of 403.47 g/mol, XLogP of 3.92, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1H-indol-2-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 170965133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).