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

C17H15F2N7O — CID 169165373

IUPAC2-[(4R)-4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-methyl-1,3,4-oxadiazole
SMILESCc1nnc(N2CCc3[nH]cnc3[C@@H]2c2cc3c(C(F)F)cccn3n2)o1
InChIInChI=1S/C17H15F2N7O/c1-9-22-23-17(27-9)25-6-4-11-14(21-8-20-11)15(25)12-7-13-10(16(18)19)3-2-5-26(13)24-12/h2-3,5,7-8,15-16H,4,6H2,1H3,(H,20,21)/t15-/m0/s1
InChIKeyZWSWYUDPOAYQCA-HNNXBMFYSA-N
MW371.35 g/mol
LogP2.84
Rot. Bonds3

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

2-[(4R)-4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-methyl-1,3,4-oxadiazole (PubChem CID 169165373) has the molecular formula C17H15F2N7O and a molecular weight of 371.35 g/mol. Its IUPAC name is 2-[(4R)-4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-methyl-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-[(4R)-4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-methyl-1,3,4-oxadiazole
PubChem CID169165373
Molecular FormulaC17H15F2N7O
Molecular Weight371.35 g/mol
Exact Mass371.13
IUPAC Name2-[(4R)-4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-methyl-1,3,4-oxadiazole
SMILESCc1nnc(N2CCc3[nH]cnc3[C@@H]2c2cc3c(C(F)F)cccn3n2)o1
InChIInChI=1S/C17H15F2N7O/c1-9-22-23-17(27-9)25-6-4-11-14(21-8-20-11)15(25)12-7-13-10(16(18)19)3-2-5-26(13)24-12/h2-3,5,7-8,15-16H,4,6H2,1H3,(H,20,21)/t15-/m0/s1
InChIKeyZWSWYUDPOAYQCA-HNNXBMFYSA-N
XLogP2.84
TPSA88.14 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.35
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[(4R)-4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-methyl-1,3,4-oxadiazole?
The IUPAC name of 2-[(4R)-4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-methyl-1,3,4-oxadiazole (CID 169165373) is 2-[(4R)-4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-methyl-1,3,4-oxadiazole.
What is the SMILES notation for 2-[(4R)-4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-methyl-1,3,4-oxadiazole?
The canonical SMILES for 2-[(4R)-4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-methyl-1,3,4-oxadiazole is Cc1nnc(N2CCc3[nH]cnc3[C@@H]2c2cc3c(C(F)F)cccn3n2)o1.
What is the InChIKey of 2-[(4R)-4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-methyl-1,3,4-oxadiazole?
The InChIKey is ZWSWYUDPOAYQCA-HNNXBMFYSA-N. The full InChI is InChI=1S/C17H15F2N7O/c1-9-22-23-17(27-9)25-6-4-11-14(21-8-20-11)15(25)12-7-13-10(16(18)19)3-2-5-26(13)24-12/h2-3,5,7-8,15-16H,4,6H2,1H3,(H,20,21)/t15-/m0/s1.
What are the key properties of 2-[(4R)-4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-methyl-1,3,4-oxadiazole?
2-[(4R)-4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-methyl-1,3,4-oxadiazole has a molecular weight of 371.35 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-methyl-1,3,4-oxadiazole is sourced from PubChem (CID 169165373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).