N-[ethyl(methyl)sulfamoyl]-5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyridine-3-carboxamide

C15H20FN5O3S — CID 134569992

IUPACN-[ethyl(methyl)sulfamoyl]-5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCCN(C)S(=O)(=O)NC(=O)c1cnn2ccc(N3CCC(F)C3)cc12
InChIInChI=1S/C15H20FN5O3S/c1-3-19(2)25(23,24)18-15(22)13-9-17-21-7-5-12(8-14(13)21)20-6-4-11(16)10-20/h5,7-9,11H,3-4,6,10H2,1-2H3,(H,18,22)
InChIKeyPDMLZWPPIWADKE-UHFFFAOYSA-N
MW369.42 g/mol
LogP0.81
Rot. Bonds5

About N-[ethyl(methyl)sulfamoyl]-5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyridine-3-carboxamide

N-[ethyl(methyl)sulfamoyl]-5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 134569992) has the molecular formula C15H20FN5O3S and a molecular weight of 369.42 g/mol. Its IUPAC name is N-[ethyl(methyl)sulfamoyl]-5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[ethyl(methyl)sulfamoyl]-5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID134569992
Molecular FormulaC15H20FN5O3S
Molecular Weight369.42 g/mol
Exact Mass369.13
IUPAC NameN-[ethyl(methyl)sulfamoyl]-5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCCN(C)S(=O)(=O)NC(=O)c1cnn2ccc(N3CCC(F)C3)cc12
InChIInChI=1S/C15H20FN5O3S/c1-3-19(2)25(23,24)18-15(22)13-9-17-21-7-5-12(8-14(13)21)20-6-4-11(16)10-20/h5,7-9,11H,3-4,6,10H2,1-2H3,(H,18,22)
InChIKeyPDMLZWPPIWADKE-UHFFFAOYSA-N
XLogP0.81
TPSA87.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[ethyl(methyl)sulfamoyl]-5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[ethyl(methyl)sulfamoyl]-5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 134569992) is N-[ethyl(methyl)sulfamoyl]-5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[ethyl(methyl)sulfamoyl]-5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[ethyl(methyl)sulfamoyl]-5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyridine-3-carboxamide is CCN(C)S(=O)(=O)NC(=O)c1cnn2ccc(N3CCC(F)C3)cc12.
What is the InChIKey of N-[ethyl(methyl)sulfamoyl]-5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is PDMLZWPPIWADKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FN5O3S/c1-3-19(2)25(23,24)18-15(22)13-9-17-21-7-5-12(8-14(13)21)20-6-4-11(16)10-20/h5,7-9,11H,3-4,6,10H2,1-2H3,(H,18,22).
What are the key properties of N-[ethyl(methyl)sulfamoyl]-5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[ethyl(methyl)sulfamoyl]-5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 369.42 g/mol, XLogP of 0.81, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethyl(methyl)sulfamoyl]-5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 134569992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).