2-(dimethylamino)-N-[(5-ethyl-2-pyridinyl)methyl]-2-(2-methylphenyl)acetamide

C19H25N3O — CID 72917770

IUPAC2-(dimethylamino)-N-[(5-ethyl-2-pyridinyl)methyl]-2-(2-methylphenyl)acetamide
SMILESCCc1ccc(CNC(=O)C(c2ccccc2C)N(C)C)nc1
InChIInChI=1S/C19H25N3O/c1-5-15-10-11-16(20-12-15)13-21-19(23)18(22(3)4)17-9-7-6-8-14(17)2/h6-12,18H,5,13H2,1-4H3,(H,21,23)
InChIKeyYRXQDCOIWLLQAW-UHFFFAOYSA-N
MW311.43 g/mol
LogP2.87
Rot. Bonds6

About 2-(dimethylamino)-N-[(5-ethyl-2-pyridinyl)methyl]-2-(2-methylphenyl)acetamide

2-(dimethylamino)-N-[(5-ethyl-2-pyridinyl)methyl]-2-(2-methylphenyl)acetamide (PubChem CID 72917770) has the molecular formula C19H25N3O and a molecular weight of 311.43 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[(5-ethyl-2-pyridinyl)methyl]-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[(5-ethyl-2-pyridinyl)methyl]-2-(2-methylphenyl)acetamide
PubChem CID72917770
Molecular FormulaC19H25N3O
Molecular Weight311.43 g/mol
Exact Mass311.20
IUPAC Name2-(dimethylamino)-N-[(5-ethyl-2-pyridinyl)methyl]-2-(2-methylphenyl)acetamide
SMILESCCc1ccc(CNC(=O)C(c2ccccc2C)N(C)C)nc1
InChIInChI=1S/C19H25N3O/c1-5-15-10-11-16(20-12-15)13-21-19(23)18(22(3)4)17-9-7-6-8-14(17)2/h6-12,18H,5,13H2,1-4H3,(H,21,23)
InChIKeyYRXQDCOIWLLQAW-UHFFFAOYSA-N
XLogP2.87
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[(5-ethyl-2-pyridinyl)methyl]-2-(2-methylphenyl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-[(5-ethyl-2-pyridinyl)methyl]-2-(2-methylphenyl)acetamide (CID 72917770) is 2-(dimethylamino)-N-[(5-ethyl-2-pyridinyl)methyl]-2-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-[(5-ethyl-2-pyridinyl)methyl]-2-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-[(5-ethyl-2-pyridinyl)methyl]-2-(2-methylphenyl)acetamide is CCc1ccc(CNC(=O)C(c2ccccc2C)N(C)C)nc1.
What is the InChIKey of 2-(dimethylamino)-N-[(5-ethyl-2-pyridinyl)methyl]-2-(2-methylphenyl)acetamide?
The InChIKey is YRXQDCOIWLLQAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O/c1-5-15-10-11-16(20-12-15)13-21-19(23)18(22(3)4)17-9-7-6-8-14(17)2/h6-12,18H,5,13H2,1-4H3,(H,21,23).
What are the key properties of 2-(dimethylamino)-N-[(5-ethyl-2-pyridinyl)methyl]-2-(2-methylphenyl)acetamide?
2-(dimethylamino)-N-[(5-ethyl-2-pyridinyl)methyl]-2-(2-methylphenyl)acetamide has a molecular weight of 311.43 g/mol, XLogP of 2.87, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[(5-ethyl-2-pyridinyl)methyl]-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 72917770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).