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

C19H20FN5O3 — CID 164606057

IUPACN-[5-[3-[(3-fluoroazetidin-3-yl)methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCc1onc(OCC2(F)CNC2)c1-c1ccn2nc(NC(=O)C3CC3)cc2c1
InChIInChI=1S/C19H20FN5O3/c1-11-16(18(24-28-11)27-10-19(20)8-21-9-19)13-4-5-25-14(6-13)7-15(23-25)22-17(26)12-2-3-12/h4-7,12,21H,2-3,8-10H2,1H3,(H,22,23,26)
InChIKeyQZFQVLFGTJRHDB-UHFFFAOYSA-N
MW385.40 g/mol
LogP2.34
Rot. Bonds6

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

N-[5-[3-[(3-fluoroazetidin-3-yl)methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 164606057) has the molecular formula C19H20FN5O3 and a molecular weight of 385.40 g/mol. Its IUPAC name is N-[5-[3-[(3-fluoroazetidin-3-yl)methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-[3-[(3-fluoroazetidin-3-yl)methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID164606057
Molecular FormulaC19H20FN5O3
Molecular Weight385.40 g/mol
Exact Mass385.16
IUPAC NameN-[5-[3-[(3-fluoroazetidin-3-yl)methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCc1onc(OCC2(F)CNC2)c1-c1ccn2nc(NC(=O)C3CC3)cc2c1
InChIInChI=1S/C19H20FN5O3/c1-11-16(18(24-28-11)27-10-19(20)8-21-9-19)13-4-5-25-14(6-13)7-15(23-25)22-17(26)12-2-3-12/h4-7,12,21H,2-3,8-10H2,1H3,(H,22,23,26)
InChIKeyQZFQVLFGTJRHDB-UHFFFAOYSA-N
XLogP2.34
TPSA93.69 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.40
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[5-[3-[(3-fluoroazetidin-3-yl)methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-[3-[(3-fluoroazetidin-3-yl)methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CID 164606057) is N-[5-[3-[(3-fluoroazetidin-3-yl)methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-[3-[(3-fluoroazetidin-3-yl)methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-[3-[(3-fluoroazetidin-3-yl)methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is Cc1onc(OCC2(F)CNC2)c1-c1ccn2nc(NC(=O)C3CC3)cc2c1.
What is the InChIKey of N-[5-[3-[(3-fluoroazetidin-3-yl)methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is QZFQVLFGTJRHDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN5O3/c1-11-16(18(24-28-11)27-10-19(20)8-21-9-19)13-4-5-25-14(6-13)7-15(23-25)22-17(26)12-2-3-12/h4-7,12,21H,2-3,8-10H2,1H3,(H,22,23,26).
What are the key properties of N-[5-[3-[(3-fluoroazetidin-3-yl)methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[5-[3-[(3-fluoroazetidin-3-yl)methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 385.40 g/mol, XLogP of 2.34, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[3-[(3-fluoroazetidin-3-yl)methoxy]-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 164606057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).