N-[5-[3-[(3S,4R)-4-fluoropyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

C19H20FN5O3 — CID 164606001

IUPACN-[5-[3-[(3S,4R)-4-fluoropyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCc1onc(O[C@H]2CNC[C@H]2F)c1-c1ccn2nc(NC(=O)C3CC3)cc2c1
InChIInChI=1S/C19H20FN5O3/c1-10-17(19(24-28-10)27-15-9-21-8-14(15)20)12-4-5-25-13(6-12)7-16(23-25)22-18(26)11-2-3-11/h4-7,11,14-15,21H,2-3,8-9H2,1H3,(H,22,23,26)/t14-,15+/m1/s1
InChIKeyUGURGILTDJYNRE-CABCVRRESA-N
MW385.40 g/mol
LogP2.33
Rot. Bonds5

About N-[5-[3-[(3S,4R)-4-fluoropyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

N-[5-[3-[(3S,4R)-4-fluoropyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 164606001) has the molecular formula C19H20FN5O3 and a molecular weight of 385.40 g/mol. Its IUPAC name is N-[5-[3-[(3S,4R)-4-fluoropyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-[3-[(3S,4R)-4-fluoropyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID164606001
Molecular FormulaC19H20FN5O3
Molecular Weight385.40 g/mol
Exact Mass385.16
IUPAC NameN-[5-[3-[(3S,4R)-4-fluoropyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCc1onc(O[C@H]2CNC[C@H]2F)c1-c1ccn2nc(NC(=O)C3CC3)cc2c1
InChIInChI=1S/C19H20FN5O3/c1-10-17(19(24-28-10)27-15-9-21-8-14(15)20)12-4-5-25-13(6-12)7-16(23-25)22-18(26)11-2-3-11/h4-7,11,14-15,21H,2-3,8-9H2,1H3,(H,22,23,26)/t14-,15+/m1/s1
InChIKeyUGURGILTDJYNRE-CABCVRRESA-N
XLogP2.33
TPSA93.69 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.40
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[5-[3-[(3S,4R)-4-fluoropyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-[3-[(3S,4R)-4-fluoropyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CID 164606001) is N-[5-[3-[(3S,4R)-4-fluoropyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-[3-[(3S,4R)-4-fluoropyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-[3-[(3S,4R)-4-fluoropyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is Cc1onc(O[C@H]2CNC[C@H]2F)c1-c1ccn2nc(NC(=O)C3CC3)cc2c1.
What is the InChIKey of N-[5-[3-[(3S,4R)-4-fluoropyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is UGURGILTDJYNRE-CABCVRRESA-N. The full InChI is InChI=1S/C19H20FN5O3/c1-10-17(19(24-28-10)27-15-9-21-8-14(15)20)12-4-5-25-13(6-12)7-16(23-25)22-18(26)11-2-3-11/h4-7,11,14-15,21H,2-3,8-9H2,1H3,(H,22,23,26)/t14-,15+/m1/s1.
What are the key properties of N-[5-[3-[(3S,4R)-4-fluoropyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[5-[3-[(3S,4R)-4-fluoropyrrolidin-3-yl]oxy-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 2.33, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[3-[(3S,4R)-4-fluoropyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 164606001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).