6-(2,3-dimethylimidazol-4-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide

C18H18N6O2S — CID 170964849

IUPAC6-(2,3-dimethylimidazol-4-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide
SMILESCc1ncc(-c2ccc(S(=O)(=O)Nc3cccc4cnn(C)c34)cn2)n1C
InChIInChI=1S/C18H18N6O2S/c1-12-19-11-17(23(12)2)15-8-7-14(10-20-15)27(25,26)22-16-6-4-5-13-9-21-24(3)18(13)16/h4-11,22H,1-3H3
InChIKeyKEHQZNYQWCFYOA-UHFFFAOYSA-N
MW382.45 g/mol
LogP2.48
Rot. Bonds4

About 6-(2,3-dimethylimidazol-4-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide

6-(2,3-dimethylimidazol-4-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide (PubChem CID 170964849) has the molecular formula C18H18N6O2S and a molecular weight of 382.45 g/mol. Its IUPAC name is 6-(2,3-dimethylimidazol-4-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(2,3-dimethylimidazol-4-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide
PubChem CID170964849
Molecular FormulaC18H18N6O2S
Molecular Weight382.45 g/mol
Exact Mass382.12
IUPAC Name6-(2,3-dimethylimidazol-4-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide
SMILESCc1ncc(-c2ccc(S(=O)(=O)Nc3cccc4cnn(C)c34)cn2)n1C
InChIInChI=1S/C18H18N6O2S/c1-12-19-11-17(23(12)2)15-8-7-14(10-20-15)27(25,26)22-16-6-4-5-13-9-21-24(3)18(13)16/h4-11,22H,1-3H3
InChIKeyKEHQZNYQWCFYOA-UHFFFAOYSA-N
XLogP2.48
TPSA94.70 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.45
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-(2,3-dimethylimidazol-4-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide?
The IUPAC name of 6-(2,3-dimethylimidazol-4-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide (CID 170964849) is 6-(2,3-dimethylimidazol-4-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-(2,3-dimethylimidazol-4-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide?
The canonical SMILES for 6-(2,3-dimethylimidazol-4-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide is Cc1ncc(-c2ccc(S(=O)(=O)Nc3cccc4cnn(C)c34)cn2)n1C.
What is the InChIKey of 6-(2,3-dimethylimidazol-4-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide?
The InChIKey is KEHQZNYQWCFYOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N6O2S/c1-12-19-11-17(23(12)2)15-8-7-14(10-20-15)27(25,26)22-16-6-4-5-13-9-21-24(3)18(13)16/h4-11,22H,1-3H3.
What are the key properties of 6-(2,3-dimethylimidazol-4-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide?
6-(2,3-dimethylimidazol-4-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide has a molecular weight of 382.45 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-dimethylimidazol-4-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 170964849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).