2-(4-methylphenyl)-N-(2-methyl-4-pyridinyl)acetamide

C15H16N2O — CID 110756851

IUPAC2-(4-methylphenyl)-N-(2-methyl-4-pyridinyl)acetamide
SMILESCc1ccc(CC(=O)Nc2ccnc(C)c2)cc1
InChIInChI=1S/C15H16N2O/c1-11-3-5-13(6-4-11)10-15(18)17-14-7-8-16-12(2)9-14/h3-9H,10H2,1-2H3,(H,16,17,18)
InChIKeyPROOAQVQBPSDKH-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.88
Rot. Bonds3

About 2-(4-methylphenyl)-N-(2-methyl-4-pyridinyl)acetamide

2-(4-methylphenyl)-N-(2-methyl-4-pyridinyl)acetamide (PubChem CID 110756851) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-(4-methylphenyl)-N-(2-methyl-4-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(4-methylphenyl)-N-(2-methyl-4-pyridinyl)acetamide
PubChem CID110756851
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name2-(4-methylphenyl)-N-(2-methyl-4-pyridinyl)acetamide
SMILESCc1ccc(CC(=O)Nc2ccnc(C)c2)cc1
InChIInChI=1S/C15H16N2O/c1-11-3-5-13(6-4-11)10-15(18)17-14-7-8-16-12(2)9-14/h3-9H,10H2,1-2H3,(H,16,17,18)
InChIKeyPROOAQVQBPSDKH-UHFFFAOYSA-N
XLogP2.88
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methyl-4-pyridinyl)-2-(4-propan-2-yloxyphenyl)acetamide
CID 110768807
N-(2-methyl-4-pyridinyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 110766895
N-(2-methyl-4-pyridinyl)-2-(2,4,5-trimethylphenyl)acetamide
CID 110769624
N-(2-methyl-4-pyridinyl)butanamide
CID 78910950
2-acetamido-N-(2-methyl-4-pyridinyl)acetamide
CID 110687090
N-[4-(2-methyl-4-pyridinyl)phenyl]-2-phenylacetamide
CID 67308361
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
2-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)acetamide
CID 110756856
2-[2-[(2-methyl-4-pyridinyl)amino]-2-oxoethoxy]acetic acid
CID 79235104
N-(2-methyl-4-pyridinyl)-3-oxo-3-phenylpropanamide
CID 110463363

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-N-(2-methyl-4-pyridinyl)acetamide?
The IUPAC name of 2-(4-methylphenyl)-N-(2-methyl-4-pyridinyl)acetamide (CID 110756851) is 2-(4-methylphenyl)-N-(2-methyl-4-pyridinyl)acetamide.
What is the SMILES notation for 2-(4-methylphenyl)-N-(2-methyl-4-pyridinyl)acetamide?
The canonical SMILES for 2-(4-methylphenyl)-N-(2-methyl-4-pyridinyl)acetamide is Cc1ccc(CC(=O)Nc2ccnc(C)c2)cc1.
What is the InChIKey of 2-(4-methylphenyl)-N-(2-methyl-4-pyridinyl)acetamide?
The InChIKey is PROOAQVQBPSDKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-11-3-5-13(6-4-11)10-15(18)17-14-7-8-16-12(2)9-14/h3-9H,10H2,1-2H3,(H,16,17,18).
What are the key properties of 2-(4-methylphenyl)-N-(2-methyl-4-pyridinyl)acetamide?
2-(4-methylphenyl)-N-(2-methyl-4-pyridinyl)acetamide has a molecular weight of 240.31 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-N-(2-methyl-4-pyridinyl)acetamide is sourced from PubChem (CID 110756851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).