N-[3-(2,3-difluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C18H15F2N3O2 — CID 67963279

IUPACN-[3-(2,3-difluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(NC1CC(Oc2cccc(F)c2F)C1)c1cnn2ccccc12
InChIInChI=1S/C18H15F2N3O2/c19-14-4-3-6-16(17(14)20)25-12-8-11(9-12)22-18(24)13-10-21-23-7-2-1-5-15(13)23/h1-7,10-12H,8-9H2,(H,22,24)
InChIKeyIDENBPSYWZNODT-UHFFFAOYSA-N
MW343.33 g/mol
LogP2.95
Rot. Bonds4

About N-[3-(2,3-difluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide

N-[3-(2,3-difluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 67963279) has the molecular formula C18H15F2N3O2 and a molecular weight of 343.33 g/mol. Its IUPAC name is N-[3-(2,3-difluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(2,3-difluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID67963279
Molecular FormulaC18H15F2N3O2
Molecular Weight343.33 g/mol
Exact Mass343.11
IUPAC NameN-[3-(2,3-difluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(NC1CC(Oc2cccc(F)c2F)C1)c1cnn2ccccc12
InChIInChI=1S/C18H15F2N3O2/c19-14-4-3-6-16(17(14)20)25-12-8-11(9-12)22-18(24)13-10-21-23-7-2-1-5-15(13)23/h1-7,10-12H,8-9H2,(H,22,24)
InChIKeyIDENBPSYWZNODT-UHFFFAOYSA-N
XLogP2.95
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.33
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[3-(2,3-difluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[3-(2,3-difluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 67963279) is N-[3-(2,3-difluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[3-(2,3-difluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[3-(2,3-difluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide is O=C(NC1CC(Oc2cccc(F)c2F)C1)c1cnn2ccccc12.
What is the InChIKey of N-[3-(2,3-difluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is IDENBPSYWZNODT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15F2N3O2/c19-14-4-3-6-16(17(14)20)25-12-8-11(9-12)22-18(24)13-10-21-23-7-2-1-5-15(13)23/h1-7,10-12H,8-9H2,(H,22,24).
What are the key properties of N-[3-(2,3-difluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[3-(2,3-difluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 343.33 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2,3-difluorophenoxy)cyclobutyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 67963279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).