N-(5-chloro-2-methylphenyl)-2-(2-morpholin-4-ylanilino)acetamide

C19H22ClN3O2 — CID 109008560

IUPACN-(5-chloro-2-methylphenyl)-2-(2-morpholin-4-ylanilino)acetamide
SMILESCc1ccc(Cl)cc1NC(=O)CNc1ccccc1N1CCOCC1
InChIInChI=1S/C19H22ClN3O2/c1-14-6-7-15(20)12-17(14)22-19(24)13-21-16-4-2-3-5-18(16)23-8-10-25-11-9-23/h2-7,12,21H,8-11,13H2,1H3,(H,22,24)
InChIKeyVQSXGJDSZGTIQT-UHFFFAOYSA-N
MW359.86 g/mol
LogP3.54
Rot. Bonds5

About N-(5-chloro-2-methylphenyl)-2-(2-morpholin-4-ylanilino)acetamide

N-(5-chloro-2-methylphenyl)-2-(2-morpholin-4-ylanilino)acetamide (PubChem CID 109008560) has the molecular formula C19H22ClN3O2 and a molecular weight of 359.86 g/mol. Its IUPAC name is N-(5-chloro-2-methylphenyl)-2-(2-morpholin-4-ylanilino)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-methylphenyl)-2-(2-morpholin-4-ylanilino)acetamide
PubChem CID109008560
Molecular FormulaC19H22ClN3O2
Molecular Weight359.86 g/mol
Exact Mass359.14
IUPAC NameN-(5-chloro-2-methylphenyl)-2-(2-morpholin-4-ylanilino)acetamide
SMILESCc1ccc(Cl)cc1NC(=O)CNc1ccccc1N1CCOCC1
InChIInChI=1S/C19H22ClN3O2/c1-14-6-7-15(20)12-17(14)22-19(24)13-21-16-4-2-3-5-18(16)23-8-10-25-11-9-23/h2-7,12,21H,8-11,13H2,1H3,(H,22,24)
InChIKeyVQSXGJDSZGTIQT-UHFFFAOYSA-N
XLogP3.54
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.86
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-chloro-2-methoxyanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 99144350
N-(2-chlorophenyl)-2-(2-morpholin-4-ylanilino)acetamide
CID 109008426
N-(4-bromo-2-methylphenyl)-2-(5-chloro-2-morpholin-4-ylanilino)acetamide
CID 26439639
2-(2,6-dimethylanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109007545
N-(3-acetylphenyl)-2-(5-chloro-2-morpholin-4-ylanilino)acetamide
CID 9104932
2-(2-bromoanilino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109010619
2-(5-chloro-2-morpholin-4-ylanilino)-N-(3,4-difluorophenyl)acetamide
CID 7922878
2-(5-chloro-2-methylanilino)-N-(2-chlorophenyl)acetamide
CID 9102932
N-(4-methoxyphenyl)-2-(2-morpholin-4-ylanilino)acetamide
CID 109009136
N-(2,5-dimethylphenyl)-2-[2-(4-hydroxypiperidin-1-yl)anilino]acetamide
CID 47064281
N-(2-morpholin-4-ylphenyl)-3-(2,4,6-trimethylanilino)propanamide
CID 109037056
N-(3,4-dimethylphenyl)-N'-(2-morpholin-4-ylphenyl)propanediamide
CID 108953647

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methylphenyl)-2-(2-morpholin-4-ylanilino)acetamide?
The IUPAC name of N-(5-chloro-2-methylphenyl)-2-(2-morpholin-4-ylanilino)acetamide (CID 109008560) is N-(5-chloro-2-methylphenyl)-2-(2-morpholin-4-ylanilino)acetamide.
What is the SMILES notation for N-(5-chloro-2-methylphenyl)-2-(2-morpholin-4-ylanilino)acetamide?
The canonical SMILES for N-(5-chloro-2-methylphenyl)-2-(2-morpholin-4-ylanilino)acetamide is Cc1ccc(Cl)cc1NC(=O)CNc1ccccc1N1CCOCC1.
What is the InChIKey of N-(5-chloro-2-methylphenyl)-2-(2-morpholin-4-ylanilino)acetamide?
The InChIKey is VQSXGJDSZGTIQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClN3O2/c1-14-6-7-15(20)12-17(14)22-19(24)13-21-16-4-2-3-5-18(16)23-8-10-25-11-9-23/h2-7,12,21H,8-11,13H2,1H3,(H,22,24).
What are the key properties of N-(5-chloro-2-methylphenyl)-2-(2-morpholin-4-ylanilino)acetamide?
N-(5-chloro-2-methylphenyl)-2-(2-morpholin-4-ylanilino)acetamide has a molecular weight of 359.86 g/mol, XLogP of 3.54, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methylphenyl)-2-(2-morpholin-4-ylanilino)acetamide is sourced from PubChem (CID 109008560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).