N-[5-[5-[(3-fluoroazetidin-3-yl)methoxy]-2-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

C21H19F4N5O2 — CID 164605641

IUPACN-[5-[5-[(3-fluoroazetidin-3-yl)methoxy]-2-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESO=C(Nc1cc2cc(-c3cc(C(F)(F)F)ncc3OCC3(F)CNC3)ccn2n1)C1CC1
InChIInChI=1S/C21H19F4N5O2/c22-20(9-26-10-20)11-32-16-8-27-17(21(23,24)25)7-15(16)13-3-4-30-14(5-13)6-18(29-30)28-19(31)12-1-2-12/h3-8,12,26H,1-2,9-11H2,(H,28,29,31)
InChIKeySEZULNDIDXVOEA-UHFFFAOYSA-N
MW449.41 g/mol
LogP3.45
Rot. Bonds6

About N-[5-[5-[(3-fluoroazetidin-3-yl)methoxy]-2-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

N-[5-[5-[(3-fluoroazetidin-3-yl)methoxy]-2-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 164605641) has the molecular formula C21H19F4N5O2 and a molecular weight of 449.41 g/mol. Its IUPAC name is N-[5-[5-[(3-fluoroazetidin-3-yl)methoxy]-2-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-[5-[(3-fluoroazetidin-3-yl)methoxy]-2-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID164605641
Molecular FormulaC21H19F4N5O2
Molecular Weight449.41 g/mol
Exact Mass449.15
IUPAC NameN-[5-[5-[(3-fluoroazetidin-3-yl)methoxy]-2-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESO=C(Nc1cc2cc(-c3cc(C(F)(F)F)ncc3OCC3(F)CNC3)ccn2n1)C1CC1
InChIInChI=1S/C21H19F4N5O2/c22-20(9-26-10-20)11-32-16-8-27-17(21(23,24)25)7-15(16)13-3-4-30-14(5-13)6-18(29-30)28-19(31)12-1-2-12/h3-8,12,26H,1-2,9-11H2,(H,28,29,31)
InChIKeySEZULNDIDXVOEA-UHFFFAOYSA-N
XLogP3.45
TPSA80.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.41
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[5-[5-[(3-fluoroazetidin-3-yl)methoxy]-2-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[5-[5-[(3-fluoroazetidin-3-yl)methoxy]-2-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-[5-[(3-fluoroazetidin-3-yl)methoxy]-2-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CID 164605641) is N-[5-[5-[(3-fluoroazetidin-3-yl)methoxy]-2-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-[5-[(3-fluoroazetidin-3-yl)methoxy]-2-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-[5-[(3-fluoroazetidin-3-yl)methoxy]-2-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is O=C(Nc1cc2cc(-c3cc(C(F)(F)F)ncc3OCC3(F)CNC3)ccn2n1)C1CC1.
What is the InChIKey of N-[5-[5-[(3-fluoroazetidin-3-yl)methoxy]-2-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is SEZULNDIDXVOEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19F4N5O2/c22-20(9-26-10-20)11-32-16-8-27-17(21(23,24)25)7-15(16)13-3-4-30-14(5-13)6-18(29-30)28-19(31)12-1-2-12/h3-8,12,26H,1-2,9-11H2,(H,28,29,31).
What are the key properties of N-[5-[5-[(3-fluoroazetidin-3-yl)methoxy]-2-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[5-[5-[(3-fluoroazetidin-3-yl)methoxy]-2-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 449.41 g/mol, XLogP of 3.45, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[5-[(3-fluoroazetidin-3-yl)methoxy]-2-(trifluoromethyl)-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 164605641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).