N-methyl-N-pyridin-4-yl-4-(quinolin-2-ylmethoxy)benzamide

C23H19N3O2 — CID 54759276

IUPACN-methyl-N-pyridin-4-yl-4-(quinolin-2-ylmethoxy)benzamide
SMILESCN(C(=O)c1ccc(OCc2ccc3ccccc3n2)cc1)c1ccncc1
InChIInChI=1S/C23H19N3O2/c1-26(20-12-14-24-15-13-20)23(27)18-7-10-21(11-8-18)28-16-19-9-6-17-4-2-3-5-22(17)25-19/h2-15H,16H2,1H3
InChIKeyDFGAKRFFCAMHML-UHFFFAOYSA-N
MW369.42 g/mol
LogP4.49
Rot. Bonds5

About N-methyl-N-pyridin-4-yl-4-(quinolin-2-ylmethoxy)benzamide

N-methyl-N-pyridin-4-yl-4-(quinolin-2-ylmethoxy)benzamide (PubChem CID 54759276) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is N-methyl-N-pyridin-4-yl-4-(quinolin-2-ylmethoxy)benzamide.

Molecular Properties

Compound NameN-methyl-N-pyridin-4-yl-4-(quinolin-2-ylmethoxy)benzamide
PubChem CID54759276
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC NameN-methyl-N-pyridin-4-yl-4-(quinolin-2-ylmethoxy)benzamide
SMILESCN(C(=O)c1ccc(OCc2ccc3ccccc3n2)cc1)c1ccncc1
InChIInChI=1S/C23H19N3O2/c1-26(20-12-14-24-15-13-20)23(27)18-7-10-21(11-8-18)28-16-19-9-6-17-4-2-3-5-22(17)25-19/h2-15H,16H2,1H3
InChIKeyDFGAKRFFCAMHML-UHFFFAOYSA-N
XLogP4.49
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-pyridin-4-yl-4-(quinolin-2-ylmethoxy)benzamide 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-methyl-N-pyridin-4-yl-4-(quinolin-2-ylmethoxy)benzamide?
The IUPAC name of N-methyl-N-pyridin-4-yl-4-(quinolin-2-ylmethoxy)benzamide (CID 54759276) is N-methyl-N-pyridin-4-yl-4-(quinolin-2-ylmethoxy)benzamide.
What is the SMILES notation for N-methyl-N-pyridin-4-yl-4-(quinolin-2-ylmethoxy)benzamide?
The canonical SMILES for N-methyl-N-pyridin-4-yl-4-(quinolin-2-ylmethoxy)benzamide is CN(C(=O)c1ccc(OCc2ccc3ccccc3n2)cc1)c1ccncc1.
What is the InChIKey of N-methyl-N-pyridin-4-yl-4-(quinolin-2-ylmethoxy)benzamide?
The InChIKey is DFGAKRFFCAMHML-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2/c1-26(20-12-14-24-15-13-20)23(27)18-7-10-21(11-8-18)28-16-19-9-6-17-4-2-3-5-22(17)25-19/h2-15H,16H2,1H3.
What are the key properties of N-methyl-N-pyridin-4-yl-4-(quinolin-2-ylmethoxy)benzamide?
N-methyl-N-pyridin-4-yl-4-(quinolin-2-ylmethoxy)benzamide has a molecular weight of 369.42 g/mol, XLogP of 4.49, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-pyridin-4-yl-4-(quinolin-2-ylmethoxy)benzamide is sourced from PubChem (CID 54759276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).