6-chloro-4-methyl-3-[4-[methyl(sulfamoyl)amino]piperidin-1-yl]pyrazolo[1,5-a]pyridine

C14H20ClN5O2S — CID 167049159

IUPAC6-chloro-4-methyl-3-[4-[methyl(sulfamoyl)amino]piperidin-1-yl]pyrazolo[1,5-a]pyridine
SMILESCc1cc(Cl)cn2ncc(N3CCC(N(C)S(N)(=O)=O)CC3)c12
InChIInChI=1S/C14H20ClN5O2S/c1-10-7-11(15)9-20-14(10)13(8-17-20)19-5-3-12(4-6-19)18(2)23(16,21)22/h7-9,12H,3-6H2,1-2H3,(H2,16,21,22)
InChIKeyJASORVUPOVLGER-UHFFFAOYSA-N
MW357.87 g/mol
LogP1.40
Rot. Bonds3

About 6-chloro-4-methyl-3-[4-[methyl(sulfamoyl)amino]piperidin-1-yl]pyrazolo[1,5-a]pyridine

6-chloro-4-methyl-3-[4-[methyl(sulfamoyl)amino]piperidin-1-yl]pyrazolo[1,5-a]pyridine (PubChem CID 167049159) has the molecular formula C14H20ClN5O2S and a molecular weight of 357.87 g/mol. Its IUPAC name is 6-chloro-4-methyl-3-[4-[methyl(sulfamoyl)amino]piperidin-1-yl]pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-chloro-4-methyl-3-[4-[methyl(sulfamoyl)amino]piperidin-1-yl]pyrazolo[1,5-a]pyridine
PubChem CID167049159
Molecular FormulaC14H20ClN5O2S
Molecular Weight357.87 g/mol
Exact Mass357.10
IUPAC Name6-chloro-4-methyl-3-[4-[methyl(sulfamoyl)amino]piperidin-1-yl]pyrazolo[1,5-a]pyridine
SMILESCc1cc(Cl)cn2ncc(N3CCC(N(C)S(N)(=O)=O)CC3)c12
InChIInChI=1S/C14H20ClN5O2S/c1-10-7-11(15)9-20-14(10)13(8-17-20)19-5-3-12(4-6-19)18(2)23(16,21)22/h7-9,12H,3-6H2,1-2H3,(H2,16,21,22)
InChIKeyJASORVUPOVLGER-UHFFFAOYSA-N
XLogP1.40
TPSA83.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.87
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-4-methyl-3-[4-[methyl(sulfamoyl)amino]piperidin-1-yl]pyrazolo[1,5-a]pyridine?
The IUPAC name of 6-chloro-4-methyl-3-[4-[methyl(sulfamoyl)amino]piperidin-1-yl]pyrazolo[1,5-a]pyridine (CID 167049159) is 6-chloro-4-methyl-3-[4-[methyl(sulfamoyl)amino]piperidin-1-yl]pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 6-chloro-4-methyl-3-[4-[methyl(sulfamoyl)amino]piperidin-1-yl]pyrazolo[1,5-a]pyridine?
The canonical SMILES for 6-chloro-4-methyl-3-[4-[methyl(sulfamoyl)amino]piperidin-1-yl]pyrazolo[1,5-a]pyridine is Cc1cc(Cl)cn2ncc(N3CCC(N(C)S(N)(=O)=O)CC3)c12.
What is the InChIKey of 6-chloro-4-methyl-3-[4-[methyl(sulfamoyl)amino]piperidin-1-yl]pyrazolo[1,5-a]pyridine?
The InChIKey is JASORVUPOVLGER-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClN5O2S/c1-10-7-11(15)9-20-14(10)13(8-17-20)19-5-3-12(4-6-19)18(2)23(16,21)22/h7-9,12H,3-6H2,1-2H3,(H2,16,21,22).
What are the key properties of 6-chloro-4-methyl-3-[4-[methyl(sulfamoyl)amino]piperidin-1-yl]pyrazolo[1,5-a]pyridine?
6-chloro-4-methyl-3-[4-[methyl(sulfamoyl)amino]piperidin-1-yl]pyrazolo[1,5-a]pyridine has a molecular weight of 357.87 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-4-methyl-3-[4-[methyl(sulfamoyl)amino]piperidin-1-yl]pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 167049159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).