6-amino-5-(4-fluorobenzoyl)-1-(3-phenylphenyl)pyridin-2-one

C24H17FN2O2 — CID 11632397

IUPAC6-amino-5-(4-fluorobenzoyl)-1-(3-phenylphenyl)pyridin-2-one
SMILESNc1c(C(=O)c2ccc(F)cc2)ccc(=O)n1-c1cccc(-c2ccccc2)c1
InChIInChI=1S/C24H17FN2O2/c25-19-11-9-17(10-12-19)23(29)21-13-14-22(28)27(24(21)26)20-8-4-7-18(15-20)16-5-2-1-3-6-16/h1-15H,26H2
InChIKeyRMMRLBGHGXZWAY-UHFFFAOYSA-N
MW384.41 g/mol
LogP4.46
Rot. Bonds4

About 6-amino-5-(4-fluorobenzoyl)-1-(3-phenylphenyl)pyridin-2-one

6-amino-5-(4-fluorobenzoyl)-1-(3-phenylphenyl)pyridin-2-one (PubChem CID 11632397) has the molecular formula C24H17FN2O2 and a molecular weight of 384.41 g/mol. Its IUPAC name is 6-amino-5-(4-fluorobenzoyl)-1-(3-phenylphenyl)pyridin-2-one.

Molecular Properties

Compound Name6-amino-5-(4-fluorobenzoyl)-1-(3-phenylphenyl)pyridin-2-one
PubChem CID11632397
Molecular FormulaC24H17FN2O2
Molecular Weight384.41 g/mol
Exact Mass384.13
IUPAC Name6-amino-5-(4-fluorobenzoyl)-1-(3-phenylphenyl)pyridin-2-one
SMILESNc1c(C(=O)c2ccc(F)cc2)ccc(=O)n1-c1cccc(-c2ccccc2)c1
InChIInChI=1S/C24H17FN2O2/c25-19-11-9-17(10-12-19)23(29)21-13-14-22(28)27(24(21)26)20-8-4-7-18(15-20)16-5-2-1-3-6-16/h1-15H,26H2
InChIKeyRMMRLBGHGXZWAY-UHFFFAOYSA-N
XLogP4.46
TPSA65.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.41
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-amino-5-(4-fluorobenzoyl)-1-(3-phenylphenyl)pyridin-2-one?
The IUPAC name of 6-amino-5-(4-fluorobenzoyl)-1-(3-phenylphenyl)pyridin-2-one (CID 11632397) is 6-amino-5-(4-fluorobenzoyl)-1-(3-phenylphenyl)pyridin-2-one.
What is the SMILES notation for 6-amino-5-(4-fluorobenzoyl)-1-(3-phenylphenyl)pyridin-2-one?
The canonical SMILES for 6-amino-5-(4-fluorobenzoyl)-1-(3-phenylphenyl)pyridin-2-one is Nc1c(C(=O)c2ccc(F)cc2)ccc(=O)n1-c1cccc(-c2ccccc2)c1.
What is the InChIKey of 6-amino-5-(4-fluorobenzoyl)-1-(3-phenylphenyl)pyridin-2-one?
The InChIKey is RMMRLBGHGXZWAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17FN2O2/c25-19-11-9-17(10-12-19)23(29)21-13-14-22(28)27(24(21)26)20-8-4-7-18(15-20)16-5-2-1-3-6-16/h1-15H,26H2.
What are the key properties of 6-amino-5-(4-fluorobenzoyl)-1-(3-phenylphenyl)pyridin-2-one?
6-amino-5-(4-fluorobenzoyl)-1-(3-phenylphenyl)pyridin-2-one has a molecular weight of 384.41 g/mol, XLogP of 4.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-(4-fluorobenzoyl)-1-(3-phenylphenyl)pyridin-2-one is sourced from PubChem (CID 11632397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).