N-(5-methyl-2-pyridinyl)-2-[methyl-[(2,4,6-trimethylphenyl)methyl]amino]acetamide

C19H25N3O — CID 86885989

IUPACN-(5-methyl-2-pyridinyl)-2-[methyl-[(2,4,6-trimethylphenyl)methyl]amino]acetamide
SMILESCc1ccc(NC(=O)CN(C)Cc2c(C)cc(C)cc2C)nc1
InChIInChI=1S/C19H25N3O/c1-13-6-7-18(20-10-13)21-19(23)12-22(5)11-17-15(3)8-14(2)9-16(17)4/h6-10H,11-12H2,1-5H3,(H,20,21,23)
InChIKeyYEASPDLSCFWGBR-UHFFFAOYSA-N
MW311.43 g/mol
LogP3.39
Rot. Bonds5

About N-(5-methyl-2-pyridinyl)-2-[methyl-[(2,4,6-trimethylphenyl)methyl]amino]acetamide

N-(5-methyl-2-pyridinyl)-2-[methyl-[(2,4,6-trimethylphenyl)methyl]amino]acetamide (PubChem CID 86885989) has the molecular formula C19H25N3O and a molecular weight of 311.43 g/mol. Its IUPAC name is N-(5-methyl-2-pyridinyl)-2-[methyl-[(2,4,6-trimethylphenyl)methyl]amino]acetamide.

Molecular Properties

Compound NameN-(5-methyl-2-pyridinyl)-2-[methyl-[(2,4,6-trimethylphenyl)methyl]amino]acetamide
PubChem CID86885989
Molecular FormulaC19H25N3O
Molecular Weight311.43 g/mol
Exact Mass311.20
IUPAC NameN-(5-methyl-2-pyridinyl)-2-[methyl-[(2,4,6-trimethylphenyl)methyl]amino]acetamide
SMILESCc1ccc(NC(=O)CN(C)Cc2c(C)cc(C)cc2C)nc1
InChIInChI=1S/C19H25N3O/c1-13-6-7-18(20-10-13)21-19(23)12-22(5)11-17-15(3)8-14(2)9-16(17)4/h6-10H,11-12H2,1-5H3,(H,20,21,23)
InChIKeyYEASPDLSCFWGBR-UHFFFAOYSA-N
XLogP3.39
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-hydroxyphenyl)methyl-methylamino]-N-(5-methyl-2-pyridinyl)acetamide
CID 86805753
2-[(2-bromo-4-chlorophenyl)methyl-methylamino]-N-(5-methyl-2-pyridinyl)acetamide
CID 86949435
N-(5-methyl-2-pyridinyl)-2-sulfanylacetamide
CID 83773687
2-(2,4-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide
CID 837547
N-(5-methyl-2-pyridinyl)-2-(propan-2-ylamino)acetamide
CID 60841992
2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(5-chloro-2-pyridinyl)acetamide
CID 18087925
2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(4-methylphenyl)acetamide
CID 9045250
3-(3,4-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)propanamide
CID 47023614
N'-(5-methyl-2-pyridinyl)oxamide
CID 23087857
2-[[2-[(5-bromo-2-pyridinyl)amino]-2-oxoethyl]-methylamino]-N-[(4-methylphenyl)methyl]acetamide
CID 56549489
N-(5-bromo-2-pyridinyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide
CID 51285623
N-(5-chloro-2-pyridinyl)-2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]acetamide
CID 46601522

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-pyridinyl)-2-[methyl-[(2,4,6-trimethylphenyl)methyl]amino]acetamide?
The IUPAC name of N-(5-methyl-2-pyridinyl)-2-[methyl-[(2,4,6-trimethylphenyl)methyl]amino]acetamide (CID 86885989) is N-(5-methyl-2-pyridinyl)-2-[methyl-[(2,4,6-trimethylphenyl)methyl]amino]acetamide.
What is the SMILES notation for N-(5-methyl-2-pyridinyl)-2-[methyl-[(2,4,6-trimethylphenyl)methyl]amino]acetamide?
The canonical SMILES for N-(5-methyl-2-pyridinyl)-2-[methyl-[(2,4,6-trimethylphenyl)methyl]amino]acetamide is Cc1ccc(NC(=O)CN(C)Cc2c(C)cc(C)cc2C)nc1.
What is the InChIKey of N-(5-methyl-2-pyridinyl)-2-[methyl-[(2,4,6-trimethylphenyl)methyl]amino]acetamide?
The InChIKey is YEASPDLSCFWGBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O/c1-13-6-7-18(20-10-13)21-19(23)12-22(5)11-17-15(3)8-14(2)9-16(17)4/h6-10H,11-12H2,1-5H3,(H,20,21,23).
What are the key properties of N-(5-methyl-2-pyridinyl)-2-[methyl-[(2,4,6-trimethylphenyl)methyl]amino]acetamide?
N-(5-methyl-2-pyridinyl)-2-[methyl-[(2,4,6-trimethylphenyl)methyl]amino]acetamide has a molecular weight of 311.43 g/mol, XLogP of 3.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-pyridinyl)-2-[methyl-[(2,4,6-trimethylphenyl)methyl]amino]acetamide is sourced from PubChem (CID 86885989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).