6-chloro-2-fluoro-3-[5-(4-methylsulfonylpiperazin-1-yl)pyrazolo[3,4-c]pyridin-1-yl]phenol

C17H17ClFN5O3S — CID 163233802

IUPAC6-chloro-2-fluoro-3-[5-(4-methylsulfonylpiperazin-1-yl)pyrazolo[3,4-c]pyridin-1-yl]phenol
SMILESCS(=O)(=O)N1CCN(c2cc3cnn(-c4ccc(Cl)c(O)c4F)c3cn2)CC1
InChIInChI=1S/C17H17ClFN5O3S/c1-28(26,27)23-6-4-22(5-7-23)15-8-11-9-21-24(14(11)10-20-15)13-3-2-12(18)17(25)16(13)19/h2-3,8-10,25H,4-7H2,1H3
InChIKeySYYGDEUPNWQGMZ-UHFFFAOYSA-N
MW425.87 g/mol
LogP2.00
Rot. Bonds3

About 6-chloro-2-fluoro-3-[5-(4-methylsulfonylpiperazin-1-yl)pyrazolo[3,4-c]pyridin-1-yl]phenol

6-chloro-2-fluoro-3-[5-(4-methylsulfonylpiperazin-1-yl)pyrazolo[3,4-c]pyridin-1-yl]phenol (PubChem CID 163233802) has the molecular formula C17H17ClFN5O3S and a molecular weight of 425.87 g/mol. Its IUPAC name is 6-chloro-2-fluoro-3-[5-(4-methylsulfonylpiperazin-1-yl)pyrazolo[3,4-c]pyridin-1-yl]phenol.

Molecular Properties

Compound Name6-chloro-2-fluoro-3-[5-(4-methylsulfonylpiperazin-1-yl)pyrazolo[3,4-c]pyridin-1-yl]phenol
PubChem CID163233802
Molecular FormulaC17H17ClFN5O3S
Molecular Weight425.87 g/mol
Exact Mass425.07
IUPAC Name6-chloro-2-fluoro-3-[5-(4-methylsulfonylpiperazin-1-yl)pyrazolo[3,4-c]pyridin-1-yl]phenol
SMILESCS(=O)(=O)N1CCN(c2cc3cnn(-c4ccc(Cl)c(O)c4F)c3cn2)CC1
InChIInChI=1S/C17H17ClFN5O3S/c1-28(26,27)23-6-4-22(5-7-23)15-8-11-9-21-24(14(11)10-20-15)13-3-2-12(18)17(25)16(13)19/h2-3,8-10,25H,4-7H2,1H3
InChIKeySYYGDEUPNWQGMZ-UHFFFAOYSA-N
XLogP2.00
TPSA91.56 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.87
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-fluoro-3-[5-(4-methylsulfonylpiperazin-1-yl)pyrazolo[3,4-c]pyridin-1-yl]phenol?
The IUPAC name of 6-chloro-2-fluoro-3-[5-(4-methylsulfonylpiperazin-1-yl)pyrazolo[3,4-c]pyridin-1-yl]phenol (CID 163233802) is 6-chloro-2-fluoro-3-[5-(4-methylsulfonylpiperazin-1-yl)pyrazolo[3,4-c]pyridin-1-yl]phenol.
What is the SMILES notation for 6-chloro-2-fluoro-3-[5-(4-methylsulfonylpiperazin-1-yl)pyrazolo[3,4-c]pyridin-1-yl]phenol?
The canonical SMILES for 6-chloro-2-fluoro-3-[5-(4-methylsulfonylpiperazin-1-yl)pyrazolo[3,4-c]pyridin-1-yl]phenol is CS(=O)(=O)N1CCN(c2cc3cnn(-c4ccc(Cl)c(O)c4F)c3cn2)CC1.
What is the InChIKey of 6-chloro-2-fluoro-3-[5-(4-methylsulfonylpiperazin-1-yl)pyrazolo[3,4-c]pyridin-1-yl]phenol?
The InChIKey is SYYGDEUPNWQGMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClFN5O3S/c1-28(26,27)23-6-4-22(5-7-23)15-8-11-9-21-24(14(11)10-20-15)13-3-2-12(18)17(25)16(13)19/h2-3,8-10,25H,4-7H2,1H3.
What are the key properties of 6-chloro-2-fluoro-3-[5-(4-methylsulfonylpiperazin-1-yl)pyrazolo[3,4-c]pyridin-1-yl]phenol?
6-chloro-2-fluoro-3-[5-(4-methylsulfonylpiperazin-1-yl)pyrazolo[3,4-c]pyridin-1-yl]phenol has a molecular weight of 425.87 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-fluoro-3-[5-(4-methylsulfonylpiperazin-1-yl)pyrazolo[3,4-c]pyridin-1-yl]phenol is sourced from PubChem (CID 163233802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).