N-[1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide

C19H17FN4O2 — CID 56898807

IUPACN-[1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(NC1CC(=O)N(Cc2cccc(F)c2)C1)c1cnn2ccccc12
InChIInChI=1S/C19H17FN4O2/c20-14-5-3-4-13(8-14)11-23-12-15(9-18(23)25)22-19(26)16-10-21-24-7-2-1-6-17(16)24/h1-8,10,15H,9,11-12H2,(H,22,26)
InChIKeyMZSWPFOIUYIJTC-UHFFFAOYSA-N
MW352.37 g/mol
LogP2.00
Rot. Bonds4

About N-[1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide

N-[1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 56898807) has the molecular formula C19H17FN4O2 and a molecular weight of 352.37 g/mol. Its IUPAC name is N-[1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID56898807
Molecular FormulaC19H17FN4O2
Molecular Weight352.37 g/mol
Exact Mass352.13
IUPAC NameN-[1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(NC1CC(=O)N(Cc2cccc(F)c2)C1)c1cnn2ccccc12
InChIInChI=1S/C19H17FN4O2/c20-14-5-3-4-13(8-14)11-23-12-15(9-18(23)25)22-19(26)16-10-21-24-7-2-1-6-17(16)24/h1-8,10,15H,9,11-12H2,(H,22,26)
InChIKeyMZSWPFOIUYIJTC-UHFFFAOYSA-N
XLogP2.00
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.37
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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1-(4-benzoylpiperazin-1-yl)-2-[4-fluoro-7-(1H-pyrazol-3-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione
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Frequently Asked Questions

What is the IUPAC name of N-[1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 56898807) is N-[1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide is O=C(NC1CC(=O)N(Cc2cccc(F)c2)C1)c1cnn2ccccc12.
What is the InChIKey of N-[1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is MZSWPFOIUYIJTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN4O2/c20-14-5-3-4-13(8-14)11-23-12-15(9-18(23)25)22-19(26)16-10-21-24-7-2-1-6-17(16)24/h1-8,10,15H,9,11-12H2,(H,22,26).
What are the key properties of N-[1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 352.37 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 56898807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).