1-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)imidazo[1,5-a]pyridine-3-carboxamide

C18H18FN3O2 — CID 58023387

IUPAC1-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)imidazo[1,5-a]pyridine-3-carboxamide
SMILESCC(C)(O)CNC(=O)c1nc(-c2ccc(F)cc2)c2ccccn12
InChIInChI=1S/C18H18FN3O2/c1-18(2,24)11-20-17(23)16-21-15(12-6-8-13(19)9-7-12)14-5-3-4-10-22(14)16/h3-10,24H,11H2,1-2H3,(H,20,23)
InChIKeySAYMOVQYFRHHET-UHFFFAOYSA-N
MW327.36 g/mol
LogP2.64
Rot. Bonds4

About 1-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)imidazo[1,5-a]pyridine-3-carboxamide

1-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)imidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 58023387) has the molecular formula C18H18FN3O2 and a molecular weight of 327.36 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)imidazo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)imidazo[1,5-a]pyridine-3-carboxamide
PubChem CID58023387
Molecular FormulaC18H18FN3O2
Molecular Weight327.36 g/mol
Exact Mass327.14
IUPAC Name1-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)imidazo[1,5-a]pyridine-3-carboxamide
SMILESCC(C)(O)CNC(=O)c1nc(-c2ccc(F)cc2)c2ccccn12
InChIInChI=1S/C18H18FN3O2/c1-18(2,24)11-20-17(23)16-21-15(12-6-8-13(19)9-7-12)14-5-3-4-10-22(14)16/h3-10,24H,11H2,1-2H3,(H,20,23)
InChIKeySAYMOVQYFRHHET-UHFFFAOYSA-N
XLogP2.64
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.36
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)imidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 1-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)imidazo[1,5-a]pyridine-3-carboxamide (CID 58023387) is 1-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)imidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 1-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)imidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 1-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)imidazo[1,5-a]pyridine-3-carboxamide is CC(C)(O)CNC(=O)c1nc(-c2ccc(F)cc2)c2ccccn12.
What is the InChIKey of 1-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)imidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is SAYMOVQYFRHHET-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FN3O2/c1-18(2,24)11-20-17(23)16-21-15(12-6-8-13(19)9-7-12)14-5-3-4-10-22(14)16/h3-10,24H,11H2,1-2H3,(H,20,23).
What are the key properties of 1-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)imidazo[1,5-a]pyridine-3-carboxamide?
1-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)imidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 327.36 g/mol, XLogP of 2.64, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-(2-hydroxy-2-methylpropyl)imidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 58023387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).