4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-3-morpholin-4-ylbenzamide

C19H23N3O2 — CID 138031186

IUPAC4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-3-morpholin-4-ylbenzamide
SMILESCc1cccc(CNC(=O)c2ccc(C)c(N3CCOCC3)c2)n1
InChIInChI=1S/C19H23N3O2/c1-14-6-7-16(12-18(14)22-8-10-24-11-9-22)19(23)20-13-17-5-3-4-15(2)21-17/h3-7,12H,8-11,13H2,1-2H3,(H,20,23)
InChIKeyOGYSLHANZOCDRB-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.47
Rot. Bonds4

About 4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-3-morpholin-4-ylbenzamide

4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-3-morpholin-4-ylbenzamide (PubChem CID 138031186) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-3-morpholin-4-ylbenzamide.

Molecular Properties

Compound Name4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-3-morpholin-4-ylbenzamide
PubChem CID138031186
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-3-morpholin-4-ylbenzamide
SMILESCc1cccc(CNC(=O)c2ccc(C)c(N3CCOCC3)c2)n1
InChIInChI=1S/C19H23N3O2/c1-14-6-7-16(12-18(14)22-8-10-24-11-9-22)19(23)20-13-17-5-3-4-15(2)21-17/h3-7,12H,8-11,13H2,1-2H3,(H,20,23)
InChIKeyOGYSLHANZOCDRB-UHFFFAOYSA-N
XLogP2.47
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-3-morpholin-4-yl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide
CID 46977362
1-methyl-N-[2-(6-methyl-2-pyridinyl)ethyl]-2-morpholin-4-ylbenzimidazole-5-carboxamide
CID 72852401
N-[(6-methyl-2-pyridinyl)methyl]-N'-(3-morpholin-4-ylphenyl)oxamide
CID 87044150
4-hydroxy-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 62307538
N-[(6-methyl-2-pyridinyl)methyl]-4-(6-morpholin-4-ylpyrimidin-4-yl)piperazine-1-carboxamide
CID 136527153
N-[(6-methyl-2-pyridinyl)methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide
CID 87041730
4-(dimethylamino)-3-fluoro-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]benzamide
CID 136532888
1-[(6-methyl-2-pyridinyl)methyl]-3-[4-(morpholine-4-carbonyl)phenyl]urea
CID 87009815
3-hydroxy-4-iodo-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 104627777
N-[(6-morpholin-4-yl-2-pyridinyl)methyl]quinoline-3-carboxamide
CID 136547172
3-bromo-4-chloro-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 103841720
4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 87041675

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-3-morpholin-4-ylbenzamide?
The IUPAC name of 4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-3-morpholin-4-ylbenzamide (CID 138031186) is 4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-3-morpholin-4-ylbenzamide.
What is the SMILES notation for 4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-3-morpholin-4-ylbenzamide?
The canonical SMILES for 4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-3-morpholin-4-ylbenzamide is Cc1cccc(CNC(=O)c2ccc(C)c(N3CCOCC3)c2)n1.
What is the InChIKey of 4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-3-morpholin-4-ylbenzamide?
The InChIKey is OGYSLHANZOCDRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-14-6-7-16(12-18(14)22-8-10-24-11-9-22)19(23)20-13-17-5-3-4-15(2)21-17/h3-7,12H,8-11,13H2,1-2H3,(H,20,23).
What are the key properties of 4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-3-morpholin-4-ylbenzamide?
4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-3-morpholin-4-ylbenzamide has a molecular weight of 325.41 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[(6-methyl-2-pyridinyl)methyl]-3-morpholin-4-ylbenzamide is sourced from PubChem (CID 138031186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).