1-[4-(3-fluorooxetan-3-yl)-2-pyridinyl]-N-(3-methyl-2H-indazol-4-yl)pyrazole-4-sulfonamide

C19H17FN6O3S — CID 170968881

IUPAC1-[4-(3-fluorooxetan-3-yl)-2-pyridinyl]-N-(3-methyl-2H-indazol-4-yl)pyrazole-4-sulfonamide
SMILESCc1[nH]nc2cccc(NS(=O)(=O)c3cnn(-c4cc(C5(F)COC5)ccn4)c3)c12
InChIInChI=1S/C19H17FN6O3S/c1-12-18-15(24-23-12)3-2-4-16(18)25-30(27,28)14-8-22-26(9-14)17-7-13(5-6-21-17)19(20)10-29-11-19/h2-9,25H,10-11H2,1H3,(H,23,24)
InChIKeyALSAXMVCJQWUDB-UHFFFAOYSA-N
MW428.45 g/mol
LogP2.45
Rot. Bonds5

About 1-[4-(3-fluorooxetan-3-yl)-2-pyridinyl]-N-(3-methyl-2H-indazol-4-yl)pyrazole-4-sulfonamide

1-[4-(3-fluorooxetan-3-yl)-2-pyridinyl]-N-(3-methyl-2H-indazol-4-yl)pyrazole-4-sulfonamide (PubChem CID 170968881) has the molecular formula C19H17FN6O3S and a molecular weight of 428.45 g/mol. Its IUPAC name is 1-[4-(3-fluorooxetan-3-yl)-2-pyridinyl]-N-(3-methyl-2H-indazol-4-yl)pyrazole-4-sulfonamide.

Molecular Properties

Compound Name1-[4-(3-fluorooxetan-3-yl)-2-pyridinyl]-N-(3-methyl-2H-indazol-4-yl)pyrazole-4-sulfonamide
PubChem CID170968881
Molecular FormulaC19H17FN6O3S
Molecular Weight428.45 g/mol
Exact Mass428.11
IUPAC Name1-[4-(3-fluorooxetan-3-yl)-2-pyridinyl]-N-(3-methyl-2H-indazol-4-yl)pyrazole-4-sulfonamide
SMILESCc1[nH]nc2cccc(NS(=O)(=O)c3cnn(-c4cc(C5(F)COC5)ccn4)c3)c12
InChIInChI=1S/C19H17FN6O3S/c1-12-18-15(24-23-12)3-2-4-16(18)25-30(27,28)14-8-22-26(9-14)17-7-13(5-6-21-17)19(20)10-29-11-19/h2-9,25H,10-11H2,1H3,(H,23,24)
InChIKeyALSAXMVCJQWUDB-UHFFFAOYSA-N
XLogP2.45
TPSA114.79 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.45
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(3-fluorooxetan-3-yl)-2-pyridinyl]-N-(3-methyl-2H-indazol-4-yl)pyrazole-4-sulfonamide?
The IUPAC name of 1-[4-(3-fluorooxetan-3-yl)-2-pyridinyl]-N-(3-methyl-2H-indazol-4-yl)pyrazole-4-sulfonamide (CID 170968881) is 1-[4-(3-fluorooxetan-3-yl)-2-pyridinyl]-N-(3-methyl-2H-indazol-4-yl)pyrazole-4-sulfonamide.
What is the SMILES notation for 1-[4-(3-fluorooxetan-3-yl)-2-pyridinyl]-N-(3-methyl-2H-indazol-4-yl)pyrazole-4-sulfonamide?
The canonical SMILES for 1-[4-(3-fluorooxetan-3-yl)-2-pyridinyl]-N-(3-methyl-2H-indazol-4-yl)pyrazole-4-sulfonamide is Cc1[nH]nc2cccc(NS(=O)(=O)c3cnn(-c4cc(C5(F)COC5)ccn4)c3)c12.
What is the InChIKey of 1-[4-(3-fluorooxetan-3-yl)-2-pyridinyl]-N-(3-methyl-2H-indazol-4-yl)pyrazole-4-sulfonamide?
The InChIKey is ALSAXMVCJQWUDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN6O3S/c1-12-18-15(24-23-12)3-2-4-16(18)25-30(27,28)14-8-22-26(9-14)17-7-13(5-6-21-17)19(20)10-29-11-19/h2-9,25H,10-11H2,1H3,(H,23,24).
What are the key properties of 1-[4-(3-fluorooxetan-3-yl)-2-pyridinyl]-N-(3-methyl-2H-indazol-4-yl)pyrazole-4-sulfonamide?
1-[4-(3-fluorooxetan-3-yl)-2-pyridinyl]-N-(3-methyl-2H-indazol-4-yl)pyrazole-4-sulfonamide has a molecular weight of 428.45 g/mol, XLogP of 2.45, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(3-fluorooxetan-3-yl)-2-pyridinyl]-N-(3-methyl-2H-indazol-4-yl)pyrazole-4-sulfonamide is sourced from PubChem (CID 170968881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).