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

C18H17F2N7O — CID 169166198

IUPAC2-(1,1-difluoroethyl)-5-[(4R)-4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole
SMILESCc1cccc2cc([C@H]3c4nc[nH]c4CCN3c3nnc(C(C)(F)F)o3)nn12
InChIInChI=1S/C18H17F2N7O/c1-10-4-3-5-11-8-13(25-27(10)11)15-14-12(21-9-22-14)6-7-26(15)17-24-23-16(28-17)18(2,19)20/h3-5,8-9,15H,6-7H2,1-2H3,(H,21,22)/t15-/m0/s1
InChIKeyNHTTWYHJNPTOJP-HNNXBMFYSA-N
MW385.38 g/mol
LogP3.01
Rot. Bonds3

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

2-(1,1-difluoroethyl)-5-[(4R)-4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole (PubChem CID 169166198) has the molecular formula C18H17F2N7O and a molecular weight of 385.38 g/mol. Its IUPAC name is 2-(1,1-difluoroethyl)-5-[(4R)-4-(7-methylpyrazolo[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-(1,1-difluoroethyl)-5-[(4R)-4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole
PubChem CID169166198
Molecular FormulaC18H17F2N7O
Molecular Weight385.38 g/mol
Exact Mass385.15
IUPAC Name2-(1,1-difluoroethyl)-5-[(4R)-4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole
SMILESCc1cccc2cc([C@H]3c4nc[nH]c4CCN3c3nnc(C(C)(F)F)o3)nn12
InChIInChI=1S/C18H17F2N7O/c1-10-4-3-5-11-8-13(25-27(10)11)15-14-12(21-9-22-14)6-7-26(15)17-24-23-16(28-17)18(2,19)20/h3-5,8-9,15H,6-7H2,1-2H3,(H,21,22)/t15-/m0/s1
InChIKeyNHTTWYHJNPTOJP-HNNXBMFYSA-N
XLogP3.01
TPSA88.14 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.38
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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

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Frequently Asked Questions

What is the IUPAC name of 2-(1,1-difluoroethyl)-5-[(4R)-4-(7-methylpyrazolo[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-(1,1-difluoroethyl)-5-[(4R)-4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole (CID 169166198) is 2-(1,1-difluoroethyl)-5-[(4R)-4-(7-methylpyrazolo[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-(1,1-difluoroethyl)-5-[(4R)-4-(7-methylpyrazolo[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-(1,1-difluoroethyl)-5-[(4R)-4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole is Cc1cccc2cc([C@H]3c4nc[nH]c4CCN3c3nnc(C(C)(F)F)o3)nn12.
What is the InChIKey of 2-(1,1-difluoroethyl)-5-[(4R)-4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole?
The InChIKey is NHTTWYHJNPTOJP-HNNXBMFYSA-N. The full InChI is InChI=1S/C18H17F2N7O/c1-10-4-3-5-11-8-13(25-27(10)11)15-14-12(21-9-22-14)6-7-26(15)17-24-23-16(28-17)18(2,19)20/h3-5,8-9,15H,6-7H2,1-2H3,(H,21,22)/t15-/m0/s1.
What are the key properties of 2-(1,1-difluoroethyl)-5-[(4R)-4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole?
2-(1,1-difluoroethyl)-5-[(4R)-4-(7-methylpyrazolo[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 385.38 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,1-difluoroethyl)-5-[(4R)-4-(7-methylpyrazolo[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 169166198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).