2-[(4R)-4-(4-fluoropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-2-yl-1,3,4-oxadiazole

C20H15FN8O — CID 169165222

IUPAC2-[(4R)-4-(4-fluoropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-2-yl-1,3,4-oxadiazole
SMILESFc1cccn2nc([C@H]3c4nc[nH]c4CCN3c3nnc(-c4ccccn4)o3)cc12
InChIInChI=1S/C20H15FN8O/c21-12-4-3-8-29-16(12)10-15(27-29)18-17-13(23-11-24-17)6-9-28(18)20-26-25-19(30-20)14-5-1-2-7-22-14/h1-5,7-8,10-11,18H,6,9H2,(H,23,24)/t18-/m0/s1
InChIKeyOOWYCRDYZWJNEW-SFHVURJKSA-N
MW402.39 g/mol
LogP2.79
Rot. Bonds3

About 2-[(4R)-4-(4-fluoropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-2-yl-1,3,4-oxadiazole

2-[(4R)-4-(4-fluoropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-2-yl-1,3,4-oxadiazole (PubChem CID 169165222) has the molecular formula C20H15FN8O and a molecular weight of 402.39 g/mol. Its IUPAC name is 2-[(4R)-4-(4-fluoropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-2-yl-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-[(4R)-4-(4-fluoropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-2-yl-1,3,4-oxadiazole
PubChem CID169165222
Molecular FormulaC20H15FN8O
Molecular Weight402.39 g/mol
Exact Mass402.14
IUPAC Name2-[(4R)-4-(4-fluoropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-2-yl-1,3,4-oxadiazole
SMILESFc1cccn2nc([C@H]3c4nc[nH]c4CCN3c3nnc(-c4ccccn4)o3)cc12
InChIInChI=1S/C20H15FN8O/c21-12-4-3-8-29-16(12)10-15(27-29)18-17-13(23-11-24-17)6-9-28(18)20-26-25-19(30-20)14-5-1-2-7-22-14/h1-5,7-8,10-11,18H,6,9H2,(H,23,24)/t18-/m0/s1
InChIKeyOOWYCRDYZWJNEW-SFHVURJKSA-N
XLogP2.79
TPSA101.03 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.39
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 2-[(4R)-4-(4-fluoropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-2-yl-1,3,4-oxadiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[(4R)-4-(4-fluoropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-2-yl-1,3,4-oxadiazole?
The IUPAC name of 2-[(4R)-4-(4-fluoropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-2-yl-1,3,4-oxadiazole (CID 169165222) is 2-[(4R)-4-(4-fluoropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-2-yl-1,3,4-oxadiazole.
What is the SMILES notation for 2-[(4R)-4-(4-fluoropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-2-yl-1,3,4-oxadiazole?
The canonical SMILES for 2-[(4R)-4-(4-fluoropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-2-yl-1,3,4-oxadiazole is Fc1cccn2nc([C@H]3c4nc[nH]c4CCN3c3nnc(-c4ccccn4)o3)cc12.
What is the InChIKey of 2-[(4R)-4-(4-fluoropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-2-yl-1,3,4-oxadiazole?
The InChIKey is OOWYCRDYZWJNEW-SFHVURJKSA-N. The full InChI is InChI=1S/C20H15FN8O/c21-12-4-3-8-29-16(12)10-15(27-29)18-17-13(23-11-24-17)6-9-28(18)20-26-25-19(30-20)14-5-1-2-7-22-14/h1-5,7-8,10-11,18H,6,9H2,(H,23,24)/t18-/m0/s1.
What are the key properties of 2-[(4R)-4-(4-fluoropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-2-yl-1,3,4-oxadiazole?
2-[(4R)-4-(4-fluoropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-2-yl-1,3,4-oxadiazole has a molecular weight of 402.39 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-4-(4-fluoropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-2-yl-1,3,4-oxadiazole is sourced from PubChem (CID 169165222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).