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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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).