N-(2-methyl-4-pyridinyl)-2-(2,4,5-trimethylphenyl)acetamide

C17H20N2O — CID 110769624

IUPACN-(2-methyl-4-pyridinyl)-2-(2,4,5-trimethylphenyl)acetamide
SMILESCc1cc(NC(=O)Cc2cc(C)c(C)cc2C)ccn1
InChIInChI=1S/C17H20N2O/c1-11-7-13(3)15(8-12(11)2)10-17(20)19-16-5-6-18-14(4)9-16/h5-9H,10H2,1-4H3,(H,18,19,20)
InChIKeyXJIMAMMFRPXPNH-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.50
Rot. Bonds3

About N-(2-methyl-4-pyridinyl)-2-(2,4,5-trimethylphenyl)acetamide

N-(2-methyl-4-pyridinyl)-2-(2,4,5-trimethylphenyl)acetamide (PubChem CID 110769624) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-(2-methyl-4-pyridinyl)-2-(2,4,5-trimethylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-methyl-4-pyridinyl)-2-(2,4,5-trimethylphenyl)acetamide
PubChem CID110769624
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-(2-methyl-4-pyridinyl)-2-(2,4,5-trimethylphenyl)acetamide
SMILESCc1cc(NC(=O)Cc2cc(C)c(C)cc2C)ccn1
InChIInChI=1S/C17H20N2O/c1-11-7-13(3)15(8-12(11)2)10-17(20)19-16-5-6-18-14(4)9-16/h5-9H,10H2,1-4H3,(H,18,19,20)
InChIKeyXJIMAMMFRPXPNH-UHFFFAOYSA-N
XLogP3.50
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methylphenyl)-N-(2-methyl-4-pyridinyl)acetamide
CID 110756851
2-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)acetamide
CID 110756856
N-(2-methyl-4-pyridinyl)butanamide
CID 78910950
2-acetamido-N-(2-methyl-4-pyridinyl)acetamide
CID 110687090
N-(2-methyl-4-pyridinyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 110766895
4-hydroxy-N-(2-methyl-4-pyridinyl)butanamide
CID 79240902
3-(methylamino)-N-(2-methyl-4-pyridinyl)propanamide
CID 79240940
N-(2-methyl-4-pyridinyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 110463240
N-(2-methyl-4-pyridinyl)-3-oxo-3-phenylpropanamide
CID 110463363
2-[2-[(2-methyl-4-pyridinyl)amino]-2-oxoethoxy]acetic acid
CID 79235104
N-(2-methyl-4-pyridinyl)-2-(4-propan-2-yloxyphenyl)acetamide
CID 110768807
4-amino-N-(2-methyl-4-pyridinyl)pentanamide;dihydrochloride
CID 120564262

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-4-pyridinyl)-2-(2,4,5-trimethylphenyl)acetamide?
The IUPAC name of N-(2-methyl-4-pyridinyl)-2-(2,4,5-trimethylphenyl)acetamide (CID 110769624) is N-(2-methyl-4-pyridinyl)-2-(2,4,5-trimethylphenyl)acetamide.
What is the SMILES notation for N-(2-methyl-4-pyridinyl)-2-(2,4,5-trimethylphenyl)acetamide?
The canonical SMILES for N-(2-methyl-4-pyridinyl)-2-(2,4,5-trimethylphenyl)acetamide is Cc1cc(NC(=O)Cc2cc(C)c(C)cc2C)ccn1.
What is the InChIKey of N-(2-methyl-4-pyridinyl)-2-(2,4,5-trimethylphenyl)acetamide?
The InChIKey is XJIMAMMFRPXPNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-11-7-13(3)15(8-12(11)2)10-17(20)19-16-5-6-18-14(4)9-16/h5-9H,10H2,1-4H3,(H,18,19,20).
What are the key properties of N-(2-methyl-4-pyridinyl)-2-(2,4,5-trimethylphenyl)acetamide?
N-(2-methyl-4-pyridinyl)-2-(2,4,5-trimethylphenyl)acetamide has a molecular weight of 268.36 g/mol, XLogP of 3.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-4-pyridinyl)-2-(2,4,5-trimethylphenyl)acetamide is sourced from PubChem (CID 110769624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).