2-(4-fluorophenyl)-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

C22H18FN7O — CID 169166450

IUPAC2-(4-fluorophenyl)-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(-c4ccc(F)cc4)o3)nn12
InChIInChI=1S/C22H18FN7O/c1-13-3-2-4-16-11-18(28-30(13)16)20-19-17(24-12-25-19)9-10-29(20)22-27-26-21(31-22)14-5-7-15(23)8-6-14/h2-8,11-12,20H,9-10H2,1H3,(H,24,25)/t20-/m0/s1
InChIKeyXFFPXOKHYUTREH-FQEVSTJZSA-N
MW415.43 g/mol
LogP3.71
Rot. Bonds3

About 2-(4-fluorophenyl)-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-(4-fluorophenyl)-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 169166450) has the molecular formula C22H18FN7O and a molecular weight of 415.43 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-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-(4-fluorophenyl)-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 CID169166450
Molecular FormulaC22H18FN7O
Molecular Weight415.43 g/mol
Exact Mass415.16
IUPAC Name2-(4-fluorophenyl)-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(-c4ccc(F)cc4)o3)nn12
InChIInChI=1S/C22H18FN7O/c1-13-3-2-4-16-11-18(28-30(13)16)20-19-17(24-12-25-19)9-10-29(20)22-27-26-21(31-22)14-5-7-15(23)8-6-14/h2-8,11-12,20H,9-10H2,1H3,(H,24,25)/t20-/m0/s1
InChIKeyXFFPXOKHYUTREH-FQEVSTJZSA-N
XLogP3.71
TPSA88.14 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.43
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-(4-fluorophenyl)-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-(4-fluorophenyl)-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-(4-fluorophenyl)-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 169166450) is 2-(4-fluorophenyl)-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-(4-fluorophenyl)-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-(4-fluorophenyl)-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(-c4ccc(F)cc4)o3)nn12.
What is the InChIKey of 2-(4-fluorophenyl)-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 XFFPXOKHYUTREH-FQEVSTJZSA-N. The full InChI is InChI=1S/C22H18FN7O/c1-13-3-2-4-16-11-18(28-30(13)16)20-19-17(24-12-25-19)9-10-29(20)22-27-26-21(31-22)14-5-7-15(23)8-6-14/h2-8,11-12,20H,9-10H2,1H3,(H,24,25)/t20-/m0/s1.
What are the key properties of 2-(4-fluorophenyl)-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-(4-fluorophenyl)-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 415.43 g/mol, XLogP of 3.71, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-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 169166450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).