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

C19H17N5O3S — CID 170965148

IUPAC6-(6-methoxy-3-pyridinyl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide
SMILESCOc1ccc(-c2ccc(S(=O)(=O)Nc3cccc4cnn(C)c34)cn2)cn1
InChIInChI=1S/C19H17N5O3S/c1-24-19-14(11-22-24)4-3-5-17(19)23-28(25,26)15-7-8-16(20-12-15)13-6-9-18(27-2)21-10-13/h3-12,23H,1-2H3
InChIKeyKDEHKVGDZZQPLG-UHFFFAOYSA-N
MW395.44 g/mol
LogP2.84
Rot. Bonds5

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

6-(6-methoxy-3-pyridinyl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide (PubChem CID 170965148) has the molecular formula C19H17N5O3S and a molecular weight of 395.44 g/mol. Its IUPAC name is 6-(6-methoxy-3-pyridinyl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(6-methoxy-3-pyridinyl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide
PubChem CID170965148
Molecular FormulaC19H17N5O3S
Molecular Weight395.44 g/mol
Exact Mass395.11
IUPAC Name6-(6-methoxy-3-pyridinyl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide
SMILESCOc1ccc(-c2ccc(S(=O)(=O)Nc3cccc4cnn(C)c34)cn2)cn1
InChIInChI=1S/C19H17N5O3S/c1-24-19-14(11-22-24)4-3-5-17(19)23-28(25,26)15-7-8-16(20-12-15)13-6-9-18(27-2)21-10-13/h3-12,23H,1-2H3
InChIKeyKDEHKVGDZZQPLG-UHFFFAOYSA-N
XLogP2.84
TPSA99.00 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.44
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

6-(2,3-dimethylimidazol-4-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide
CID 170964849
6-(1H-indol-2-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide
CID 170965133
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
1-[4-(1-hydroxyethyl)-2-pyridinyl]-N-(1-methylindazol-7-yl)pyrazole-4-sulfonamide
CID 170969373
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-acetyl-2-pyridinyl)-N-(1-methylindazol-7-yl)pyrazole-4-sulfonamide
CID 170969256
1-[4-[(2R)-2-hydroxy-1-methoxypropan-2-yl]-2-pyridinyl]-N-(1-methylindazol-7-yl)pyrazole-4-sulfonamide
CID 171918638
1-[4-[3-(methoxymethyl)cyclobutyl]-2-pyridinyl]-N-(1-methylindazol-7-yl)pyrazole-4-sulfonamide
CID 174210518
2-methoxy-5-methylsulfonylpyridine
CID 13433434
6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
CID 99837871

Frequently Asked Questions

What is the IUPAC name of 6-(6-methoxy-3-pyridinyl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide?
The IUPAC name of 6-(6-methoxy-3-pyridinyl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide (CID 170965148) is 6-(6-methoxy-3-pyridinyl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-(6-methoxy-3-pyridinyl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide?
The canonical SMILES for 6-(6-methoxy-3-pyridinyl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide is COc1ccc(-c2ccc(S(=O)(=O)Nc3cccc4cnn(C)c34)cn2)cn1.
What is the InChIKey of 6-(6-methoxy-3-pyridinyl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide?
The InChIKey is KDEHKVGDZZQPLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O3S/c1-24-19-14(11-22-24)4-3-5-17(19)23-28(25,26)15-7-8-16(20-12-15)13-6-9-18(27-2)21-10-13/h3-12,23H,1-2H3.
What are the key properties of 6-(6-methoxy-3-pyridinyl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide?
6-(6-methoxy-3-pyridinyl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide has a molecular weight of 395.44 g/mol, XLogP of 2.84, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-methoxy-3-pyridinyl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 170965148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).