4-[1-[6-[1-(2,2-difluoroethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]pyrrolidin-2-one

C18H19F2N5O2 — CID 123463097

IUPAC4-[1-[6-[1-(2,2-difluoroethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]pyrrolidin-2-one
SMILESCC(Oc1cc(-c2cnn(CC(F)F)c2)cn2nccc12)C1CNC(=O)C1
InChIInChI=1S/C18H19F2N5O2/c1-11(12-5-18(26)21-6-12)27-16-4-13(9-25-15(16)2-3-22-25)14-7-23-24(8-14)10-17(19)20/h2-4,7-9,11-12,17H,5-6,10H2,1H3,(H,21,26)
InChIKeyPKPAIIYIFLCTNQ-UHFFFAOYSA-N
MW375.38 g/mol
LogP2.37
Rot. Bonds6

About 4-[1-[6-[1-(2,2-difluoroethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]pyrrolidin-2-one

4-[1-[6-[1-(2,2-difluoroethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]pyrrolidin-2-one (PubChem CID 123463097) has the molecular formula C18H19F2N5O2 and a molecular weight of 375.38 g/mol. Its IUPAC name is 4-[1-[6-[1-(2,2-difluoroethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]pyrrolidin-2-one.

Molecular Properties

Compound Name4-[1-[6-[1-(2,2-difluoroethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]pyrrolidin-2-one
PubChem CID123463097
Molecular FormulaC18H19F2N5O2
Molecular Weight375.38 g/mol
Exact Mass375.15
IUPAC Name4-[1-[6-[1-(2,2-difluoroethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]pyrrolidin-2-one
SMILESCC(Oc1cc(-c2cnn(CC(F)F)c2)cn2nccc12)C1CNC(=O)C1
InChIInChI=1S/C18H19F2N5O2/c1-11(12-5-18(26)21-6-12)27-16-4-13(9-25-15(16)2-3-22-25)14-7-23-24(8-14)10-17(19)20/h2-4,7-9,11-12,17H,5-6,10H2,1H3,(H,21,26)
InChIKeyPKPAIIYIFLCTNQ-UHFFFAOYSA-N
XLogP2.37
TPSA73.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.38
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-[1-[6-[1-(2,2-difluoroethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]pyrrolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(4-ethyl-10-oxa-5,6-diazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7-tetraen-3-yl)ethyl]propanamide
CID 24954990
N-{2-[2-(trifluoromethyl)-8,9-dihydrofuro[3,2-c]pyrazolo[1,5-a]pyridin-1-yl]ethyl}acetamide
CID 24954992
N-[2-(4-phenyl-10-oxa-5,6-diazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7-tetraen-3-yl)ethyl]acetamide
CID 24955343
CID 53310987
CID 53310987
(4R)-4-((1R)-1-(6-(1-tert-butylpyrazol-4-yl)-2-methyl-pyrazolo(4,3-c)pyridin-4-yl)oxyethyl)pyrrolidin-2-one
CID 118386410
2,2-difluoro-N-[(1R,2S)-1-[1-(4-fluorophenyl)indazol-5-yl]oxy-1-(6-methoxy-3-pyridinyl)-3-methylbutan-2-yl]propanamide
CID 145964914
2-(4-pyrazolo[1,5-b]pyridazin-3-ylphenyl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethyl]acetamide
CID 25242540
US9914735, Example 10
CID 118386426
US11045457, Example 30
CID 146402428
US9914731, Ex. No. 41
CID 118197858
US9914731, Ex. No. 32
CID 118203804
US9914731, Ex. No. 29
CID 118203867

Frequently Asked Questions

What is the IUPAC name of 4-[1-[6-[1-(2,2-difluoroethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]pyrrolidin-2-one?
The IUPAC name of 4-[1-[6-[1-(2,2-difluoroethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]pyrrolidin-2-one (CID 123463097) is 4-[1-[6-[1-(2,2-difluoroethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]pyrrolidin-2-one.
What is the SMILES notation for 4-[1-[6-[1-(2,2-difluoroethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]pyrrolidin-2-one?
The canonical SMILES for 4-[1-[6-[1-(2,2-difluoroethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]pyrrolidin-2-one is CC(Oc1cc(-c2cnn(CC(F)F)c2)cn2nccc12)C1CNC(=O)C1.
What is the InChIKey of 4-[1-[6-[1-(2,2-difluoroethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]pyrrolidin-2-one?
The InChIKey is PKPAIIYIFLCTNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19F2N5O2/c1-11(12-5-18(26)21-6-12)27-16-4-13(9-25-15(16)2-3-22-25)14-7-23-24(8-14)10-17(19)20/h2-4,7-9,11-12,17H,5-6,10H2,1H3,(H,21,26).
What are the key properties of 4-[1-[6-[1-(2,2-difluoroethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]pyrrolidin-2-one?
4-[1-[6-[1-(2,2-difluoroethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]pyrrolidin-2-one has a molecular weight of 375.38 g/mol, XLogP of 2.37, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[6-[1-(2,2-difluoroethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]pyrrolidin-2-one is sourced from PubChem (CID 123463097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).