4-fluoro-N-propan-2-ylsulfonyl-5-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide

C15H19FN4O3S — CID 134569934

IUPAC4-fluoro-N-propan-2-ylsulfonyl-5-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCC(C)S(=O)(=O)NC(=O)c1cnn2ccc(N3CCCC3)c(F)c12
InChIInChI=1S/C15H19FN4O3S/c1-10(2)24(22,23)18-15(21)11-9-17-20-8-5-12(13(16)14(11)20)19-6-3-4-7-19/h5,8-10H,3-4,6-7H2,1-2H3,(H,18,21)
InChIKeyKJJMFZHSDNFNCH-UHFFFAOYSA-N
MW354.41 g/mol
LogP1.54
Rot. Bonds4

About 4-fluoro-N-propan-2-ylsulfonyl-5-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide

4-fluoro-N-propan-2-ylsulfonyl-5-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 134569934) has the molecular formula C15H19FN4O3S and a molecular weight of 354.41 g/mol. Its IUPAC name is 4-fluoro-N-propan-2-ylsulfonyl-5-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-fluoro-N-propan-2-ylsulfonyl-5-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID134569934
Molecular FormulaC15H19FN4O3S
Molecular Weight354.41 g/mol
Exact Mass354.12
IUPAC Name4-fluoro-N-propan-2-ylsulfonyl-5-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCC(C)S(=O)(=O)NC(=O)c1cnn2ccc(N3CCCC3)c(F)c12
InChIInChI=1S/C15H19FN4O3S/c1-10(2)24(22,23)18-15(21)11-9-17-20-8-5-12(13(16)14(11)20)19-6-3-4-7-19/h5,8-10H,3-4,6-7H2,1-2H3,(H,18,21)
InChIKeyKJJMFZHSDNFNCH-UHFFFAOYSA-N
XLogP1.54
TPSA83.78 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-propan-2-ylsulfonyl-5-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 4-fluoro-N-propan-2-ylsulfonyl-5-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide (CID 134569934) is 4-fluoro-N-propan-2-ylsulfonyl-5-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 4-fluoro-N-propan-2-ylsulfonyl-5-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 4-fluoro-N-propan-2-ylsulfonyl-5-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide is CC(C)S(=O)(=O)NC(=O)c1cnn2ccc(N3CCCC3)c(F)c12.
What is the InChIKey of 4-fluoro-N-propan-2-ylsulfonyl-5-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is KJJMFZHSDNFNCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN4O3S/c1-10(2)24(22,23)18-15(21)11-9-17-20-8-5-12(13(16)14(11)20)19-6-3-4-7-19/h5,8-10H,3-4,6-7H2,1-2H3,(H,18,21).
What are the key properties of 4-fluoro-N-propan-2-ylsulfonyl-5-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide?
4-fluoro-N-propan-2-ylsulfonyl-5-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 354.41 g/mol, XLogP of 1.54, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-propan-2-ylsulfonyl-5-pyrrolidin-1-ylpyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 134569934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).