6-[4-[(2,3-dichlorophenyl)sulfonylamino]phenyl]-1H-pyrazolo[5,4-b]pyridine-4-carboxamide

C19H13Cl2N5O3S — CID 166626715

IUPAC6-[4-[(2,3-dichlorophenyl)sulfonylamino]phenyl]-1H-pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESNC(=O)c1cc(-c2ccc(NS(=O)(=O)c3cccc(Cl)c3Cl)cc2)nc2[nH]ncc12
InChIInChI=1S/C19H13Cl2N5O3S/c20-14-2-1-3-16(17(14)21)30(28,29)26-11-6-4-10(5-7-11)15-8-12(18(22)27)13-9-23-25-19(13)24-15/h1-9,26H,(H2,22,27)(H,23,24,25)
InChIKeyPHPDNJNNNAMOOM-UHFFFAOYSA-N
MW462.32 g/mol
LogP3.83
Rot. Bonds5

About 6-[4-[(2,3-dichlorophenyl)sulfonylamino]phenyl]-1H-pyrazolo[5,4-b]pyridine-4-carboxamide

6-[4-[(2,3-dichlorophenyl)sulfonylamino]phenyl]-1H-pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 166626715) has the molecular formula C19H13Cl2N5O3S and a molecular weight of 462.32 g/mol. Its IUPAC name is 6-[4-[(2,3-dichlorophenyl)sulfonylamino]phenyl]-1H-pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-[4-[(2,3-dichlorophenyl)sulfonylamino]phenyl]-1H-pyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID166626715
Molecular FormulaC19H13Cl2N5O3S
Molecular Weight462.32 g/mol
Exact Mass461.01
IUPAC Name6-[4-[(2,3-dichlorophenyl)sulfonylamino]phenyl]-1H-pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESNC(=O)c1cc(-c2ccc(NS(=O)(=O)c3cccc(Cl)c3Cl)cc2)nc2[nH]ncc12
InChIInChI=1S/C19H13Cl2N5O3S/c20-14-2-1-3-16(17(14)21)30(28,29)26-11-6-4-10(5-7-11)15-8-12(18(22)27)13-9-23-25-19(13)24-15/h1-9,26H,(H2,22,27)(H,23,24,25)
InChIKeyPHPDNJNNNAMOOM-UHFFFAOYSA-N
XLogP3.83
TPSA130.83 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500462.32
LogP ≤ 53.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[4-[(2,3-dichlorophenyl)sulfonylamino]phenyl]-1H-pyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-[4-[(2,3-dichlorophenyl)sulfonylamino]phenyl]-1H-pyrazolo[5,4-b]pyridine-4-carboxamide (CID 166626715) is 6-[4-[(2,3-dichlorophenyl)sulfonylamino]phenyl]-1H-pyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-[4-[(2,3-dichlorophenyl)sulfonylamino]phenyl]-1H-pyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-[4-[(2,3-dichlorophenyl)sulfonylamino]phenyl]-1H-pyrazolo[5,4-b]pyridine-4-carboxamide is NC(=O)c1cc(-c2ccc(NS(=O)(=O)c3cccc(Cl)c3Cl)cc2)nc2[nH]ncc12.
What is the InChIKey of 6-[4-[(2,3-dichlorophenyl)sulfonylamino]phenyl]-1H-pyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is PHPDNJNNNAMOOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13Cl2N5O3S/c20-14-2-1-3-16(17(14)21)30(28,29)26-11-6-4-10(5-7-11)15-8-12(18(22)27)13-9-23-25-19(13)24-15/h1-9,26H,(H2,22,27)(H,23,24,25).
What are the key properties of 6-[4-[(2,3-dichlorophenyl)sulfonylamino]phenyl]-1H-pyrazolo[5,4-b]pyridine-4-carboxamide?
6-[4-[(2,3-dichlorophenyl)sulfonylamino]phenyl]-1H-pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 462.32 g/mol, XLogP of 3.83, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[(2,3-dichlorophenyl)sulfonylamino]phenyl]-1H-pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 166626715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).