N-(4-cyanophenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide

C21H24N4O2 — CID 17494196

IUPACN-(4-cyanophenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide
SMILESCN(CC(=O)Nc1ccc(C#N)cc1)Cc1ccccc1N1CCOCC1
InChIInChI=1S/C21H24N4O2/c1-24(16-21(26)23-19-8-6-17(14-22)7-9-19)15-18-4-2-3-5-20(18)25-10-12-27-13-11-25/h2-9H,10-13,15-16H2,1H3,(H,23,26)
InChIKeyCHJZSUSVTWJWMC-UHFFFAOYSA-N
MW364.45 g/mol
LogP2.47
Rot. Bonds6

About N-(4-cyanophenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide

N-(4-cyanophenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide (PubChem CID 17494196) has the molecular formula C21H24N4O2 and a molecular weight of 364.45 g/mol. Its IUPAC name is N-(4-cyanophenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide.

Molecular Properties

Compound NameN-(4-cyanophenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide
PubChem CID17494196
Molecular FormulaC21H24N4O2
Molecular Weight364.45 g/mol
Exact Mass364.19
IUPAC NameN-(4-cyanophenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide
SMILESCN(CC(=O)Nc1ccc(C#N)cc1)Cc1ccccc1N1CCOCC1
InChIInChI=1S/C21H24N4O2/c1-24(16-21(26)23-19-8-6-17(14-22)7-9-19)15-18-4-2-3-5-20(18)25-10-12-27-13-11-25/h2-9H,10-13,15-16H2,1H3,(H,23,26)
InChIKeyCHJZSUSVTWJWMC-UHFFFAOYSA-N
XLogP2.47
TPSA68.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide
CID 27124664
2-[methyl-[(2-methylphenyl)methyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 8592084
N-(2-ethoxyphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide
CID 26381318
N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide;hydrochloride
CID 171667504
2-[methyl-[(2-phenoxyphenyl)methyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 17424105
2-[[2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetyl]amino]-N-(2-methylpropyl)benzamide
CID 26029859
N-(4-cyanophenyl)-2,2-dimethyl-N'-(2-morpholin-4-ylphenyl)propanediamide
CID 108969937
2-[methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 4831881
2-[(2-chlorophenyl)methyl-methylamino]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 26623732
2-[(2,5-dimethylphenyl)methyl-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 8592750
N-(4-cyanophenyl)-2-[furan-3-ylmethyl(methyl)amino]acetamide
CID 61222771
N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide
CID 24594996

Frequently Asked Questions

What is the IUPAC name of N-(4-cyanophenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide?
The IUPAC name of N-(4-cyanophenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide (CID 17494196) is N-(4-cyanophenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide.
What is the SMILES notation for N-(4-cyanophenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide?
The canonical SMILES for N-(4-cyanophenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide is CN(CC(=O)Nc1ccc(C#N)cc1)Cc1ccccc1N1CCOCC1.
What is the InChIKey of N-(4-cyanophenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide?
The InChIKey is CHJZSUSVTWJWMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O2/c1-24(16-21(26)23-19-8-6-17(14-22)7-9-19)15-18-4-2-3-5-20(18)25-10-12-27-13-11-25/h2-9H,10-13,15-16H2,1H3,(H,23,26).
What are the key properties of N-(4-cyanophenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide?
N-(4-cyanophenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide has a molecular weight of 364.45 g/mol, XLogP of 2.47, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyanophenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide is sourced from PubChem (CID 17494196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).