6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine

C23H22FN5 — CID 97447768

IUPAC6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESFc1cccc(-c2ccc3nc(C4CCN(Cc5ccccn5)CC4)nn3c2)c1
InChIInChI=1S/C23H22FN5/c24-20-5-3-4-18(14-20)19-7-8-22-26-23(27-29(22)15-19)17-9-12-28(13-10-17)16-21-6-1-2-11-25-21/h1-8,11,14-15,17H,9-10,12-13,16H2
InChIKeyDIDMTTBQXIPWPC-UHFFFAOYSA-N
MW387.46 g/mol
LogP4.31
Rot. Bonds4

About 6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine

6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 97447768) has the molecular formula C23H22FN5 and a molecular weight of 387.46 g/mol. Its IUPAC name is 6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID97447768
Molecular FormulaC23H22FN5
Molecular Weight387.46 g/mol
Exact Mass387.19
IUPAC Name6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESFc1cccc(-c2ccc3nc(C4CCN(Cc5ccccn5)CC4)nn3c2)c1
InChIInChI=1S/C23H22FN5/c24-20-5-3-4-18(14-20)19-7-8-22-26-23(27-29(22)15-19)17-9-12-28(13-10-17)16-21-6-1-2-11-25-21/h1-8,11,14-15,17H,9-10,12-13,16H2
InChIKeyDIDMTTBQXIPWPC-UHFFFAOYSA-N
XLogP4.31
TPSA46.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.46
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine (CID 97447768) is 6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine is Fc1cccc(-c2ccc3nc(C4CCN(Cc5ccccn5)CC4)nn3c2)c1.
What is the InChIKey of 6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is DIDMTTBQXIPWPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22FN5/c24-20-5-3-4-18(14-20)19-7-8-22-26-23(27-29(22)15-19)17-9-12-28(13-10-17)16-21-6-1-2-11-25-21/h1-8,11,14-15,17H,9-10,12-13,16H2.
What are the key properties of 6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine?
6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 387.46 g/mol, XLogP of 4.31, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-fluorophenyl)-2-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 97447768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).