6-(2,6-dimethoxyphenyl)-1-[(2-pyridin-2-yl-4-pyridinyl)methyl]piperidin-2-one

C24H25N3O3 — CID 69082428

IUPAC6-(2,6-dimethoxyphenyl)-1-[(2-pyridin-2-yl-4-pyridinyl)methyl]piperidin-2-one
SMILESCOc1cccc(OC)c1C1CCCC(=O)N1Cc1ccnc(-c2ccccn2)c1
InChIInChI=1S/C24H25N3O3/c1-29-21-9-6-10-22(30-2)24(21)20-8-5-11-23(28)27(20)16-17-12-14-26-19(15-17)18-7-3-4-13-25-18/h3-4,6-7,9-10,12-15,20H,5,8,11,16H2,1-2H3
InChIKeyCNKQUIXONISKEO-UHFFFAOYSA-N
MW403.48 g/mol
LogP4.41
Rot. Bonds6

About 6-(2,6-dimethoxyphenyl)-1-[(2-pyridin-2-yl-4-pyridinyl)methyl]piperidin-2-one

6-(2,6-dimethoxyphenyl)-1-[(2-pyridin-2-yl-4-pyridinyl)methyl]piperidin-2-one (PubChem CID 69082428) has the molecular formula C24H25N3O3 and a molecular weight of 403.48 g/mol. Its IUPAC name is 6-(2,6-dimethoxyphenyl)-1-[(2-pyridin-2-yl-4-pyridinyl)methyl]piperidin-2-one.

Molecular Properties

Compound Name6-(2,6-dimethoxyphenyl)-1-[(2-pyridin-2-yl-4-pyridinyl)methyl]piperidin-2-one
PubChem CID69082428
Molecular FormulaC24H25N3O3
Molecular Weight403.48 g/mol
Exact Mass403.19
IUPAC Name6-(2,6-dimethoxyphenyl)-1-[(2-pyridin-2-yl-4-pyridinyl)methyl]piperidin-2-one
SMILESCOc1cccc(OC)c1C1CCCC(=O)N1Cc1ccnc(-c2ccccn2)c1
InChIInChI=1S/C24H25N3O3/c1-29-21-9-6-10-22(30-2)24(21)20-8-5-11-23(28)27(20)16-17-12-14-26-19(15-17)18-7-3-4-13-25-18/h3-4,6-7,9-10,12-15,20H,5,8,11,16H2,1-2H3
InChIKeyCNKQUIXONISKEO-UHFFFAOYSA-N
XLogP4.41
TPSA64.55 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.48
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-(2,6-dimethoxyphenyl)-1-[(2-pyridin-2-yl-4-pyridinyl)methyl]piperidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(2,6-dimethoxyphenyl)-1-[(2-pyridin-2-yl-4-pyridinyl)methyl]piperidin-2-one?
The IUPAC name of 6-(2,6-dimethoxyphenyl)-1-[(2-pyridin-2-yl-4-pyridinyl)methyl]piperidin-2-one (CID 69082428) is 6-(2,6-dimethoxyphenyl)-1-[(2-pyridin-2-yl-4-pyridinyl)methyl]piperidin-2-one.
What is the SMILES notation for 6-(2,6-dimethoxyphenyl)-1-[(2-pyridin-2-yl-4-pyridinyl)methyl]piperidin-2-one?
The canonical SMILES for 6-(2,6-dimethoxyphenyl)-1-[(2-pyridin-2-yl-4-pyridinyl)methyl]piperidin-2-one is COc1cccc(OC)c1C1CCCC(=O)N1Cc1ccnc(-c2ccccn2)c1.
What is the InChIKey of 6-(2,6-dimethoxyphenyl)-1-[(2-pyridin-2-yl-4-pyridinyl)methyl]piperidin-2-one?
The InChIKey is CNKQUIXONISKEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O3/c1-29-21-9-6-10-22(30-2)24(21)20-8-5-11-23(28)27(20)16-17-12-14-26-19(15-17)18-7-3-4-13-25-18/h3-4,6-7,9-10,12-15,20H,5,8,11,16H2,1-2H3.
What are the key properties of 6-(2,6-dimethoxyphenyl)-1-[(2-pyridin-2-yl-4-pyridinyl)methyl]piperidin-2-one?
6-(2,6-dimethoxyphenyl)-1-[(2-pyridin-2-yl-4-pyridinyl)methyl]piperidin-2-one has a molecular weight of 403.48 g/mol, XLogP of 4.41, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,6-dimethoxyphenyl)-1-[(2-pyridin-2-yl-4-pyridinyl)methyl]piperidin-2-one is sourced from PubChem (CID 69082428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).