N-[2-methyl-1-(6-methylpyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide

C25H25N3O2 — CID 10092342

IUPACN-[2-methyl-1-(6-methylpyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide
SMILESCC(=O)N(c1ccccc1)C1CC(C)N(C(=O)c2cccc(C)n2)c2ccccc21
InChIInChI=1S/C25H25N3O2/c1-17-10-9-14-22(26-17)25(30)27-18(2)16-24(21-13-7-8-15-23(21)27)28(19(3)29)20-11-5-4-6-12-20/h4-15,18,24H,16H2,1-3H3
InChIKeyFEHVYNQGHQDDPL-UHFFFAOYSA-N
MW399.49 g/mol
LogP4.92
Rot. Bonds3

About N-[2-methyl-1-(6-methylpyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide

N-[2-methyl-1-(6-methylpyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide (PubChem CID 10092342) has the molecular formula C25H25N3O2 and a molecular weight of 399.49 g/mol. Its IUPAC name is N-[2-methyl-1-(6-methylpyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide.

Molecular Properties

Compound NameN-[2-methyl-1-(6-methylpyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide
PubChem CID10092342
Molecular FormulaC25H25N3O2
Molecular Weight399.49 g/mol
Exact Mass399.19
IUPAC NameN-[2-methyl-1-(6-methylpyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide
SMILESCC(=O)N(c1ccccc1)C1CC(C)N(C(=O)c2cccc(C)n2)c2ccccc21
InChIInChI=1S/C25H25N3O2/c1-17-10-9-14-22(26-17)25(30)27-18(2)16-24(21-13-7-8-15-23(21)27)28(19(3)29)20-11-5-4-6-12-20/h4-15,18,24H,16H2,1-3H3
InChIKeyFEHVYNQGHQDDPL-UHFFFAOYSA-N
XLogP4.92
TPSA53.51 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.49
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-[2-methyl-1-(6-methylpyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide 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 N-[2-methyl-1-(6-methylpyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide?
The IUPAC name of N-[2-methyl-1-(6-methylpyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide (CID 10092342) is N-[2-methyl-1-(6-methylpyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide.
What is the SMILES notation for N-[2-methyl-1-(6-methylpyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide?
The canonical SMILES for N-[2-methyl-1-(6-methylpyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide is CC(=O)N(c1ccccc1)C1CC(C)N(C(=O)c2cccc(C)n2)c2ccccc21.
What is the InChIKey of N-[2-methyl-1-(6-methylpyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide?
The InChIKey is FEHVYNQGHQDDPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N3O2/c1-17-10-9-14-22(26-17)25(30)27-18(2)16-24(21-13-7-8-15-23(21)27)28(19(3)29)20-11-5-4-6-12-20/h4-15,18,24H,16H2,1-3H3.
What are the key properties of N-[2-methyl-1-(6-methylpyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide?
N-[2-methyl-1-(6-methylpyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide has a molecular weight of 399.49 g/mol, XLogP of 4.92, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-1-(6-methylpyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide is sourced from PubChem (CID 10092342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).