N-(6-methoxy-3-pyridinyl)-4-[(2-methylmorpholin-4-yl)methyl]benzamide

C19H23N3O3 — CID 47027041

IUPACN-(6-methoxy-3-pyridinyl)-4-[(2-methylmorpholin-4-yl)methyl]benzamide
SMILESCOc1ccc(NC(=O)c2ccc(CN3CCOC(C)C3)cc2)cn1
InChIInChI=1S/C19H23N3O3/c1-14-12-22(9-10-25-14)13-15-3-5-16(6-4-15)19(23)21-17-7-8-18(24-2)20-11-17/h3-8,11,14H,9-10,12-13H2,1-2H3,(H,21,23)
InChIKeyLOWOHRYPTUAQBG-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.56
Rot. Bonds5

About N-(6-methoxy-3-pyridinyl)-4-[(2-methylmorpholin-4-yl)methyl]benzamide

N-(6-methoxy-3-pyridinyl)-4-[(2-methylmorpholin-4-yl)methyl]benzamide (PubChem CID 47027041) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-(6-methoxy-3-pyridinyl)-4-[(2-methylmorpholin-4-yl)methyl]benzamide.

Molecular Properties

Compound NameN-(6-methoxy-3-pyridinyl)-4-[(2-methylmorpholin-4-yl)methyl]benzamide
PubChem CID47027041
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC NameN-(6-methoxy-3-pyridinyl)-4-[(2-methylmorpholin-4-yl)methyl]benzamide
SMILESCOc1ccc(NC(=O)c2ccc(CN3CCOC(C)C3)cc2)cn1
InChIInChI=1S/C19H23N3O3/c1-14-12-22(9-10-25-14)13-15-3-5-16(6-4-15)19(23)21-17-7-8-18(24-2)20-11-17/h3-8,11,14H,9-10,12-13H2,1-2H3,(H,21,23)
InChIKeyLOWOHRYPTUAQBG-UHFFFAOYSA-N
XLogP2.56
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-4-[(6-methoxy-3-pyridinyl)methyl]morpholine-2-carboxamide
CID 97045083
N-(6-amino-3-pyridinyl)-4-[(2,6-dimethylmorpholin-4-yl)methyl]benzamide
CID 119515670
3-[[(3R)-3-hydroxypiperidin-1-yl]methyl]-N-(6-methoxy-3-pyridinyl)benzamide
CID 95134565
3-[[(3S)-3-hydroxypiperidin-1-yl]methyl]-N-(6-methoxy-3-pyridinyl)benzamide
CID 95134564
N-(4-methoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)acetyl]amino]benzamide
CID 46677637
[5-[[4-(morpholin-4-ylmethyl)benzoyl]amino]-2-pyridinyl] N-methyl-N-phenylcarbamate
CID 11247830
(2S)-2-ethyl-N-(6-methoxy-3-pyridinyl)morpholine-4-carboxamide
CID 97097741
1-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethyl]-3-(6-methoxy-3-pyridinyl)urea
CID 94162627
N-[(2-fluorophenyl)methyl]-4-[(2-methylmorpholin-4-yl)methyl]benzamide
CID 47027052
N-(6-methoxy-3-pyridinyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 17466734
4-(1,3-dithiolan-2-yl)-N-(6-methoxy-3-pyridinyl)benzamide
CID 40599544
N-(3,4-dimethoxyphenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 1099911

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-3-pyridinyl)-4-[(2-methylmorpholin-4-yl)methyl]benzamide?
The IUPAC name of N-(6-methoxy-3-pyridinyl)-4-[(2-methylmorpholin-4-yl)methyl]benzamide (CID 47027041) is N-(6-methoxy-3-pyridinyl)-4-[(2-methylmorpholin-4-yl)methyl]benzamide.
What is the SMILES notation for N-(6-methoxy-3-pyridinyl)-4-[(2-methylmorpholin-4-yl)methyl]benzamide?
The canonical SMILES for N-(6-methoxy-3-pyridinyl)-4-[(2-methylmorpholin-4-yl)methyl]benzamide is COc1ccc(NC(=O)c2ccc(CN3CCOC(C)C3)cc2)cn1.
What is the InChIKey of N-(6-methoxy-3-pyridinyl)-4-[(2-methylmorpholin-4-yl)methyl]benzamide?
The InChIKey is LOWOHRYPTUAQBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-14-12-22(9-10-25-14)13-15-3-5-16(6-4-15)19(23)21-17-7-8-18(24-2)20-11-17/h3-8,11,14H,9-10,12-13H2,1-2H3,(H,21,23).
What are the key properties of N-(6-methoxy-3-pyridinyl)-4-[(2-methylmorpholin-4-yl)methyl]benzamide?
N-(6-methoxy-3-pyridinyl)-4-[(2-methylmorpholin-4-yl)methyl]benzamide has a molecular weight of 341.41 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-3-pyridinyl)-4-[(2-methylmorpholin-4-yl)methyl]benzamide is sourced from PubChem (CID 47027041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).