N-[[(1S,4R)-2-bicyclo[2.2.1]heptanyl]sulfonyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C15H17N3O3S — CID 136582501

IUPACN-[[(1S,4R)-2-bicyclo[2.2.1]heptanyl]sulfonyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(NS(=O)(=O)C1C[C@@H]2CC[C@H]1C2)c1cnn2ccccc12
InChIInChI=1S/C15H17N3O3S/c19-15(12-9-16-18-6-2-1-3-13(12)18)17-22(20,21)14-8-10-4-5-11(14)7-10/h1-3,6,9-11,14H,4-5,7-8H2,(H,17,19)/t10-,11+,14?/m1/s1
InChIKeyGMHLHOCSFQGZFU-ZAZPPBBNSA-N
MW319.39 g/mol
LogP1.58
Rot. Bonds3

About N-[[(1S,4R)-2-bicyclo[2.2.1]heptanyl]sulfonyl]pyrazolo[1,5-a]pyridine-3-carboxamide

N-[[(1S,4R)-2-bicyclo[2.2.1]heptanyl]sulfonyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 136582501) has the molecular formula C15H17N3O3S and a molecular weight of 319.39 g/mol. Its IUPAC name is N-[[(1S,4R)-2-bicyclo[2.2.1]heptanyl]sulfonyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[[(1S,4R)-2-bicyclo[2.2.1]heptanyl]sulfonyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID136582501
Molecular FormulaC15H17N3O3S
Molecular Weight319.39 g/mol
Exact Mass319.10
IUPAC NameN-[[(1S,4R)-2-bicyclo[2.2.1]heptanyl]sulfonyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(NS(=O)(=O)C1C[C@@H]2CC[C@H]1C2)c1cnn2ccccc12
InChIInChI=1S/C15H17N3O3S/c19-15(12-9-16-18-6-2-1-3-13(12)18)17-22(20,21)14-8-10-4-5-11(14)7-10/h1-3,6,9-11,14H,4-5,7-8H2,(H,17,19)/t10-,11+,14?/m1/s1
InChIKeyGMHLHOCSFQGZFU-ZAZPPBBNSA-N
XLogP1.58
TPSA80.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.39
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[(1S,4R)-2-bicyclo[2.2.1]heptanyl]sulfonyl]pyrazolo[1,5-a]pyridine-3-carboxamide with MolForge

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Related Compounds

N-[[(1S,4R)-2-bicyclo[2.2.1]heptanyl]sulfonyl]-3-fluoro-2-methylbenzamide
CID 136582894
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CID 70766801
2-cyclopropyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)acetic acid
CID 103790722
N-phenylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 46882438
N-(5-methylpiperidin-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 107585040
N-(2,6-dioxopiperidin-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103822655
N-[(3-chlorocyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 106131984
N-[(3-aminocyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 106123950
N-[(4-ethylcyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 136524835
N-[[2-(chloromethyl)cyclopentyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122654
N-[1-(hydroxymethyl)-4-methylcyclohexyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 104630791
N-(3-pyrrolidin-1-ylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 175830935

Frequently Asked Questions

What is the IUPAC name of N-[[(1S,4R)-2-bicyclo[2.2.1]heptanyl]sulfonyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[[(1S,4R)-2-bicyclo[2.2.1]heptanyl]sulfonyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 136582501) is N-[[(1S,4R)-2-bicyclo[2.2.1]heptanyl]sulfonyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[[(1S,4R)-2-bicyclo[2.2.1]heptanyl]sulfonyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[[(1S,4R)-2-bicyclo[2.2.1]heptanyl]sulfonyl]pyrazolo[1,5-a]pyridine-3-carboxamide is O=C(NS(=O)(=O)C1C[C@@H]2CC[C@H]1C2)c1cnn2ccccc12.
What is the InChIKey of N-[[(1S,4R)-2-bicyclo[2.2.1]heptanyl]sulfonyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is GMHLHOCSFQGZFU-ZAZPPBBNSA-N. The full InChI is InChI=1S/C15H17N3O3S/c19-15(12-9-16-18-6-2-1-3-13(12)18)17-22(20,21)14-8-10-4-5-11(14)7-10/h1-3,6,9-11,14H,4-5,7-8H2,(H,17,19)/t10-,11+,14?/m1/s1.
What are the key properties of N-[[(1S,4R)-2-bicyclo[2.2.1]heptanyl]sulfonyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[[(1S,4R)-2-bicyclo[2.2.1]heptanyl]sulfonyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 319.39 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(1S,4R)-2-bicyclo[2.2.1]heptanyl]sulfonyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 136582501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).