2-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide

C15H16FN3O — CID 112533086

IUPAC2-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide
SMILESO=C(Cc1ccc(F)cc1)NC1CCn2cncc2C1
InChIInChI=1S/C15H16FN3O/c16-12-3-1-11(2-4-12)7-15(20)18-13-5-6-19-10-17-9-14(19)8-13/h1-4,9-10,13H,5-8H2,(H,18,20)
InChIKeyZKYSAECPLMFJQF-UHFFFAOYSA-N
MW273.31 g/mol
LogP1.70
Rot. Bonds3

About 2-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide

2-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide (PubChem CID 112533086) has the molecular formula C15H16FN3O and a molecular weight of 273.31 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide
PubChem CID112533086
Molecular FormulaC15H16FN3O
Molecular Weight273.31 g/mol
Exact Mass273.13
IUPAC Name2-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide
SMILESO=C(Cc1ccc(F)cc1)NC1CCn2cncc2C1
InChIInChI=1S/C15H16FN3O/c16-12-3-1-11(2-4-12)7-15(20)18-13-5-6-19-10-17-9-14(19)8-13/h1-4,9-10,13H,5-8H2,(H,18,20)
InChIKeyZKYSAECPLMFJQF-UHFFFAOYSA-N
XLogP1.70
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide (CID 112533086) is 2-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide is O=C(Cc1ccc(F)cc1)NC1CCn2cncc2C1.
What is the InChIKey of 2-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide?
The InChIKey is ZKYSAECPLMFJQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3O/c16-12-3-1-11(2-4-12)7-15(20)18-13-5-6-19-10-17-9-14(19)8-13/h1-4,9-10,13H,5-8H2,(H,18,20).
What are the key properties of 2-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide?
2-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide has a molecular weight of 273.31 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide is sourced from PubChem (CID 112533086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).