N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyridin-3-ylmethoxy)benzamide

C21H27N3O3 — CID 30841499

IUPACN-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyridin-3-ylmethoxy)benzamide
SMILESCC(C)(CNC(=O)c1ccc(OCc2cccnc2)cc1)N1CCOCC1
InChIInChI=1S/C21H27N3O3/c1-21(2,24-10-12-26-13-11-24)16-23-20(25)18-5-7-19(8-6-18)27-15-17-4-3-9-22-14-17/h3-9,14H,10-13,15-16H2,1-2H3,(H,23,25)
InChIKeyQWGRUFDVIXPOOE-UHFFFAOYSA-N
MW369.47 g/mol
LogP2.50
Rot. Bonds7

About N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyridin-3-ylmethoxy)benzamide

N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyridin-3-ylmethoxy)benzamide (PubChem CID 30841499) has the molecular formula C21H27N3O3 and a molecular weight of 369.47 g/mol. Its IUPAC name is N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyridin-3-ylmethoxy)benzamide.

Molecular Properties

Compound NameN-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyridin-3-ylmethoxy)benzamide
PubChem CID30841499
Molecular FormulaC21H27N3O3
Molecular Weight369.47 g/mol
Exact Mass369.21
IUPAC NameN-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyridin-3-ylmethoxy)benzamide
SMILESCC(C)(CNC(=O)c1ccc(OCc2cccnc2)cc1)N1CCOCC1
InChIInChI=1S/C21H27N3O3/c1-21(2,24-10-12-26-13-11-24)16-23-20(25)18-5-7-19(8-6-18)27-15-17-4-3-9-22-14-17/h3-9,14H,10-13,15-16H2,1-2H3,(H,23,25)
InChIKeyQWGRUFDVIXPOOE-UHFFFAOYSA-N
XLogP2.50
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyridin-3-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

Related Compounds

N-(2-morpholin-4-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide
CID 47039155
4-tert-butyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 51163379
4-(3-amino-4-pyridinyl)-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 122572179
4-(pyridin-3-ylmethoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide
CID 30853061
N-(3-methyl-2-morpholin-4-ylbutyl)-3-(pyridin-3-ylmethoxy)benzamide
CID 55775479
N-[(3,5-dimethoxyphenyl)methyl]-4-(pyridin-3-ylmethoxy)benzamide
CID 46590121
3-(chloromethyl)-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 61251148
4-[4-(pyridin-3-ylmethoxy)anilino]benzoic acid
CID 70036759
N-(2-methyl-2-morpholin-4-ylpropyl)-4-(1,2,4-triazol-1-yl)benzamide
CID 51253483
N-(1-ethylpiperidin-4-yl)-4-(pyridin-3-ylmethoxy)benzamide
CID 30853915
4-(5-methylpyrazol-1-yl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide
CID 55708042
4-phenyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide
CID 46476162

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyridin-3-ylmethoxy)benzamide?
The IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyridin-3-ylmethoxy)benzamide (CID 30841499) is N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyridin-3-ylmethoxy)benzamide.
What is the SMILES notation for N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyridin-3-ylmethoxy)benzamide?
The canonical SMILES for N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyridin-3-ylmethoxy)benzamide is CC(C)(CNC(=O)c1ccc(OCc2cccnc2)cc1)N1CCOCC1.
What is the InChIKey of N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyridin-3-ylmethoxy)benzamide?
The InChIKey is QWGRUFDVIXPOOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N3O3/c1-21(2,24-10-12-26-13-11-24)16-23-20(25)18-5-7-19(8-6-18)27-15-17-4-3-9-22-14-17/h3-9,14H,10-13,15-16H2,1-2H3,(H,23,25).
What are the key properties of N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyridin-3-ylmethoxy)benzamide?
N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyridin-3-ylmethoxy)benzamide has a molecular weight of 369.47 g/mol, XLogP of 2.50, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-morpholin-4-ylpropyl)-4-(pyridin-3-ylmethoxy)benzamide is sourced from PubChem (CID 30841499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).