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

C21H16F2N8O — CID 170332789

IUPAC2-[4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-3-yl-1,3,4-oxadiazole
SMILESFC(F)c1cccn2nc(C3c4nc[nH]c4CCN3c3nnc(-c4cccnc4)o3)cc12
InChIInChI=1S/C21H16F2N8O/c22-19(23)13-4-2-7-31-16(13)9-15(29-31)18-17-14(25-11-26-17)5-8-30(18)21-28-27-20(32-21)12-3-1-6-24-10-12/h1-4,6-7,9-11,18-19H,5,8H2,(H,25,26)
InChIKeyYNWXXYVLOVJNIW-UHFFFAOYSA-N
MW434.41 g/mol
LogP3.59
Rot. Bonds4

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

2-[4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-3-yl-1,3,4-oxadiazole (PubChem CID 170332789) has the molecular formula C21H16F2N8O and a molecular weight of 434.41 g/mol. Its IUPAC name is 2-[4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-3-yl-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-[4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-3-yl-1,3,4-oxadiazole
PubChem CID170332789
Molecular FormulaC21H16F2N8O
Molecular Weight434.41 g/mol
Exact Mass434.14
IUPAC Name2-[4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-3-yl-1,3,4-oxadiazole
SMILESFC(F)c1cccn2nc(C3c4nc[nH]c4CCN3c3nnc(-c4cccnc4)o3)cc12
InChIInChI=1S/C21H16F2N8O/c22-19(23)13-4-2-7-31-16(13)9-15(29-31)18-17-14(25-11-26-17)5-8-30(18)21-28-27-20(32-21)12-3-1-6-24-10-12/h1-4,6-7,9-11,18-19H,5,8H2,(H,25,26)
InChIKeyYNWXXYVLOVJNIW-UHFFFAOYSA-N
XLogP3.59
TPSA101.03 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.41
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-3-yl-1,3,4-oxadiazole?
The IUPAC name of 2-[4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-3-yl-1,3,4-oxadiazole (CID 170332789) is 2-[4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-3-yl-1,3,4-oxadiazole.
What is the SMILES notation for 2-[4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-3-yl-1,3,4-oxadiazole?
The canonical SMILES for 2-[4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-3-yl-1,3,4-oxadiazole is FC(F)c1cccn2nc(C3c4nc[nH]c4CCN3c3nnc(-c4cccnc4)o3)cc12.
What is the InChIKey of 2-[4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-3-yl-1,3,4-oxadiazole?
The InChIKey is YNWXXYVLOVJNIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16F2N8O/c22-19(23)13-4-2-7-31-16(13)9-15(29-31)18-17-14(25-11-26-17)5-8-30(18)21-28-27-20(32-21)12-3-1-6-24-10-12/h1-4,6-7,9-11,18-19H,5,8H2,(H,25,26).
What are the key properties of 2-[4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-3-yl-1,3,4-oxadiazole?
2-[4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-3-yl-1,3,4-oxadiazole has a molecular weight of 434.41 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-3-yl-1,3,4-oxadiazole is sourced from PubChem (CID 170332789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).