N-(1-methylindazol-7-yl)-6-(3-methylpyrazol-1-yl)pyridine-3-sulfonamide

C17H16N6O2S — CID 170964951

IUPACN-(1-methylindazol-7-yl)-6-(3-methylpyrazol-1-yl)pyridine-3-sulfonamide
SMILESCc1ccn(-c2ccc(S(=O)(=O)Nc3cccc4cnn(C)c34)cn2)n1
InChIInChI=1S/C17H16N6O2S/c1-12-8-9-23(20-12)16-7-6-14(11-18-16)26(24,25)21-15-5-3-4-13-10-19-22(2)17(13)15/h3-11,21H,1-2H3
InChIKeyNOGCJGRTUMBOQD-UHFFFAOYSA-N
MW368.42 g/mol
LogP2.26
Rot. Bonds4

About N-(1-methylindazol-7-yl)-6-(3-methylpyrazol-1-yl)pyridine-3-sulfonamide

N-(1-methylindazol-7-yl)-6-(3-methylpyrazol-1-yl)pyridine-3-sulfonamide (PubChem CID 170964951) has the molecular formula C17H16N6O2S and a molecular weight of 368.42 g/mol. Its IUPAC name is N-(1-methylindazol-7-yl)-6-(3-methylpyrazol-1-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(1-methylindazol-7-yl)-6-(3-methylpyrazol-1-yl)pyridine-3-sulfonamide
PubChem CID170964951
Molecular FormulaC17H16N6O2S
Molecular Weight368.42 g/mol
Exact Mass368.11
IUPAC NameN-(1-methylindazol-7-yl)-6-(3-methylpyrazol-1-yl)pyridine-3-sulfonamide
SMILESCc1ccn(-c2ccc(S(=O)(=O)Nc3cccc4cnn(C)c34)cn2)n1
InChIInChI=1S/C17H16N6O2S/c1-12-8-9-23(20-12)16-7-6-14(11-18-16)26(24,25)21-15-5-3-4-13-10-19-22(2)17(13)15/h3-11,21H,1-2H3
InChIKeyNOGCJGRTUMBOQD-UHFFFAOYSA-N
XLogP2.26
TPSA94.70 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.42
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

6-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide
CID 170964755
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
6-(1H-indol-2-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide
CID 170965133
N-(1,5-dimethylindazol-7-yl)-6-[4-(trifluoromethyl)pyrazol-1-yl]pyridine-3-sulfonamide
CID 171463665
1-(4-acetyl-2-pyridinyl)-N-(1-methylindazol-7-yl)pyrazole-4-sulfonamide
CID 170969256
N-(1,6-dimethylindazol-7-yl)-6-[4-(trifluoromethyl)pyrazol-1-yl]pyridine-3-sulfonamide
CID 170965119
1-(4-cyclopropyl-2-pyridinyl)-N-(1-methylindazol-7-yl)pyrazole-4-sulfonamide
CID 170969364
1-[4-(1-hydroxyethyl)-2-pyridinyl]-N-(1-methylindazol-7-yl)pyrazole-4-sulfonamide
CID 170969373
1-[4-(3-hydroxypentan-3-yl)-2-pyridinyl]-N-(1-methylindazol-7-yl)pyrazole-4-sulfonamide
CID 171918643
1-[4-(3-methylazetidin-1-yl)-2-pyridinyl]-N-(1-methylindazol-7-yl)pyrazole-4-sulfonamide
CID 170969442
6-(4-chloropyrazol-1-yl)-N-(6-methoxy-1-methylindazol-7-yl)pyridine-3-sulfonamide
CID 170965058

Frequently Asked Questions

What is the IUPAC name of N-(1-methylindazol-7-yl)-6-(3-methylpyrazol-1-yl)pyridine-3-sulfonamide?
The IUPAC name of N-(1-methylindazol-7-yl)-6-(3-methylpyrazol-1-yl)pyridine-3-sulfonamide (CID 170964951) is N-(1-methylindazol-7-yl)-6-(3-methylpyrazol-1-yl)pyridine-3-sulfonamide.
What is the SMILES notation for N-(1-methylindazol-7-yl)-6-(3-methylpyrazol-1-yl)pyridine-3-sulfonamide?
The canonical SMILES for N-(1-methylindazol-7-yl)-6-(3-methylpyrazol-1-yl)pyridine-3-sulfonamide is Cc1ccn(-c2ccc(S(=O)(=O)Nc3cccc4cnn(C)c34)cn2)n1.
What is the InChIKey of N-(1-methylindazol-7-yl)-6-(3-methylpyrazol-1-yl)pyridine-3-sulfonamide?
The InChIKey is NOGCJGRTUMBOQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N6O2S/c1-12-8-9-23(20-12)16-7-6-14(11-18-16)26(24,25)21-15-5-3-4-13-10-19-22(2)17(13)15/h3-11,21H,1-2H3.
What are the key properties of N-(1-methylindazol-7-yl)-6-(3-methylpyrazol-1-yl)pyridine-3-sulfonamide?
N-(1-methylindazol-7-yl)-6-(3-methylpyrazol-1-yl)pyridine-3-sulfonamide has a molecular weight of 368.42 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylindazol-7-yl)-6-(3-methylpyrazol-1-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 170964951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).