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

C16H13F2N7O — CID 169165311

IUPAC2-(difluoromethyl)-5-[(4R)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole
SMILESFC(F)c1nnc(N2CCc3[nH]cnc3[C@@H]2c2cc3ccccn3n2)o1
InChIInChI=1S/C16H13F2N7O/c17-14(18)15-21-22-16(26-15)24-6-4-10-12(20-8-19-10)13(24)11-7-9-3-1-2-5-25(9)23-11/h1-3,5,7-8,13-14H,4,6H2,(H,19,20)/t13-/m0/s1
InChIKeyLXHSHXNWMRFGPK-ZDUSSCGKSA-N
MW357.32 g/mol
LogP2.53
Rot. Bonds3

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

2-(difluoromethyl)-5-[(4R)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole (PubChem CID 169165311) has the molecular formula C16H13F2N7O and a molecular weight of 357.32 g/mol. Its IUPAC name is 2-(difluoromethyl)-5-[(4R)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(difluoromethyl)-5-[(4R)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole
PubChem CID169165311
Molecular FormulaC16H13F2N7O
Molecular Weight357.32 g/mol
Exact Mass357.11
IUPAC Name2-(difluoromethyl)-5-[(4R)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole
SMILESFC(F)c1nnc(N2CCc3[nH]cnc3[C@@H]2c2cc3ccccn3n2)o1
InChIInChI=1S/C16H13F2N7O/c17-14(18)15-21-22-16(26-15)24-6-4-10-12(20-8-19-10)13(24)11-7-9-3-1-2-5-25(9)23-11/h1-3,5,7-8,13-14H,4,6H2,(H,19,20)/t13-/m0/s1
InChIKeyLXHSHXNWMRFGPK-ZDUSSCGKSA-N
XLogP2.53
TPSA88.14 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.32
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-5-[(4R)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole?
The IUPAC name of 2-(difluoromethyl)-5-[(4R)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole (CID 169165311) is 2-(difluoromethyl)-5-[(4R)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole.
What is the SMILES notation for 2-(difluoromethyl)-5-[(4R)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole?
The canonical SMILES for 2-(difluoromethyl)-5-[(4R)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole is FC(F)c1nnc(N2CCc3[nH]cnc3[C@@H]2c2cc3ccccn3n2)o1.
What is the InChIKey of 2-(difluoromethyl)-5-[(4R)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole?
The InChIKey is LXHSHXNWMRFGPK-ZDUSSCGKSA-N. The full InChI is InChI=1S/C16H13F2N7O/c17-14(18)15-21-22-16(26-15)24-6-4-10-12(20-8-19-10)13(24)11-7-9-3-1-2-5-25(9)23-11/h1-3,5,7-8,13-14H,4,6H2,(H,19,20)/t13-/m0/s1.
What are the key properties of 2-(difluoromethyl)-5-[(4R)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole?
2-(difluoromethyl)-5-[(4R)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole has a molecular weight of 357.32 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-5-[(4R)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole is sourced from PubChem (CID 169165311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).