1-(4-fluorophenyl)-4-methyl-3-[4-(1-methyl-2-oxo-4-pyridinyl)piperidine-1-carbonyl]pyridin-2-one

C24H24FN3O3 — CID 172666863

IUPAC1-(4-fluorophenyl)-4-methyl-3-[4-(1-methyl-2-oxo-4-pyridinyl)piperidine-1-carbonyl]pyridin-2-one
SMILESCc1ccn(-c2ccc(F)cc2)c(=O)c1C(=O)N1CCC(c2ccn(C)c(=O)c2)CC1
InChIInChI=1S/C24H24FN3O3/c1-16-7-14-28(20-5-3-19(25)4-6-20)24(31)22(16)23(30)27-12-9-17(10-13-27)18-8-11-26(2)21(29)15-18/h3-8,11,14-15,17H,9-10,12-13H2,1-2H3
InChIKeyJATONNXJKYDACL-UHFFFAOYSA-N
MW421.47 g/mol
LogP3.00
Rot. Bonds3

About 1-(4-fluorophenyl)-4-methyl-3-[4-(1-methyl-2-oxo-4-pyridinyl)piperidine-1-carbonyl]pyridin-2-one

1-(4-fluorophenyl)-4-methyl-3-[4-(1-methyl-2-oxo-4-pyridinyl)piperidine-1-carbonyl]pyridin-2-one (PubChem CID 172666863) has the molecular formula C24H24FN3O3 and a molecular weight of 421.47 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-4-methyl-3-[4-(1-methyl-2-oxo-4-pyridinyl)piperidine-1-carbonyl]pyridin-2-one.

Molecular Properties

Compound Name1-(4-fluorophenyl)-4-methyl-3-[4-(1-methyl-2-oxo-4-pyridinyl)piperidine-1-carbonyl]pyridin-2-one
PubChem CID172666863
Molecular FormulaC24H24FN3O3
Molecular Weight421.47 g/mol
Exact Mass421.18
IUPAC Name1-(4-fluorophenyl)-4-methyl-3-[4-(1-methyl-2-oxo-4-pyridinyl)piperidine-1-carbonyl]pyridin-2-one
SMILESCc1ccn(-c2ccc(F)cc2)c(=O)c1C(=O)N1CCC(c2ccn(C)c(=O)c2)CC1
InChIInChI=1S/C24H24FN3O3/c1-16-7-14-28(20-5-3-19(25)4-6-20)24(31)22(16)23(30)27-12-9-17(10-13-27)18-8-11-26(2)21(29)15-18/h3-8,11,14-15,17H,9-10,12-13H2,1-2H3
InChIKeyJATONNXJKYDACL-UHFFFAOYSA-N
XLogP3.00
TPSA64.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.47
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-4-methyl-3-[4-(1-methyl-2-oxo-4-pyridinyl)piperidine-1-carbonyl]pyridin-2-one?
The IUPAC name of 1-(4-fluorophenyl)-4-methyl-3-[4-(1-methyl-2-oxo-4-pyridinyl)piperidine-1-carbonyl]pyridin-2-one (CID 172666863) is 1-(4-fluorophenyl)-4-methyl-3-[4-(1-methyl-2-oxo-4-pyridinyl)piperidine-1-carbonyl]pyridin-2-one.
What is the SMILES notation for 1-(4-fluorophenyl)-4-methyl-3-[4-(1-methyl-2-oxo-4-pyridinyl)piperidine-1-carbonyl]pyridin-2-one?
The canonical SMILES for 1-(4-fluorophenyl)-4-methyl-3-[4-(1-methyl-2-oxo-4-pyridinyl)piperidine-1-carbonyl]pyridin-2-one is Cc1ccn(-c2ccc(F)cc2)c(=O)c1C(=O)N1CCC(c2ccn(C)c(=O)c2)CC1.
What is the InChIKey of 1-(4-fluorophenyl)-4-methyl-3-[4-(1-methyl-2-oxo-4-pyridinyl)piperidine-1-carbonyl]pyridin-2-one?
The InChIKey is JATONNXJKYDACL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24FN3O3/c1-16-7-14-28(20-5-3-19(25)4-6-20)24(31)22(16)23(30)27-12-9-17(10-13-27)18-8-11-26(2)21(29)15-18/h3-8,11,14-15,17H,9-10,12-13H2,1-2H3.
What are the key properties of 1-(4-fluorophenyl)-4-methyl-3-[4-(1-methyl-2-oxo-4-pyridinyl)piperidine-1-carbonyl]pyridin-2-one?
1-(4-fluorophenyl)-4-methyl-3-[4-(1-methyl-2-oxo-4-pyridinyl)piperidine-1-carbonyl]pyridin-2-one has a molecular weight of 421.47 g/mol, XLogP of 3.00, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-4-methyl-3-[4-(1-methyl-2-oxo-4-pyridinyl)piperidine-1-carbonyl]pyridin-2-one is sourced from PubChem (CID 172666863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).