2-(5-amino-2-pyridinyl)-N-[2-(dimethylamino)phenyl]acetamide

C15H18N4O — CID 107337820

IUPAC2-(5-amino-2-pyridinyl)-N-[2-(dimethylamino)phenyl]acetamide
SMILESCN(C)c1ccccc1NC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C15H18N4O/c1-19(2)14-6-4-3-5-13(14)18-15(20)9-12-8-7-11(16)10-17-12/h3-8,10H,9,16H2,1-2H3,(H,18,20)
InChIKeyTZNGHLGVMNZZFM-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.91
Rot. Bonds4

About 2-(5-amino-2-pyridinyl)-N-[2-(dimethylamino)phenyl]acetamide

2-(5-amino-2-pyridinyl)-N-[2-(dimethylamino)phenyl]acetamide (PubChem CID 107337820) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-[2-(dimethylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-[2-(dimethylamino)phenyl]acetamide
PubChem CID107337820
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name2-(5-amino-2-pyridinyl)-N-[2-(dimethylamino)phenyl]acetamide
SMILESCN(C)c1ccccc1NC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C15H18N4O/c1-19(2)14-6-4-3-5-13(14)18-15(20)9-12-8-7-11(16)10-17-12/h3-8,10H,9,16H2,1-2H3,(H,18,20)
InChIKeyTZNGHLGVMNZZFM-UHFFFAOYSA-N
XLogP1.91
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide
CID 107338919
2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide
CID 107337448
2-[2-[[2-(5-amino-2-pyridinyl)acetyl]amino]phenyl]acetic acid
CID 107338676
2-(5-amino-2-pyridinyl)-N-[2-(ethoxymethyl)phenyl]acetamide
CID 107337699
2-(5-amino-2-pyridinyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 107337386
2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-N-(2-methylpropyl)benzamide
CID 120617700
2-(5-amino-2-pyridinyl)-N-(3-chloro-2-fluorophenyl)acetamide
CID 107337541
2-(5-amino-2-pyridinyl)-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride
CID 120639469
2-(5-amino-2-pyridinyl)-N-(2,6-dimethylphenyl)acetamide
CID 107337469
2-(5-amino-2-pyridinyl)-N-(2,6-diethylphenyl)acetamide
CID 107337372
N-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide
CID 107337507
2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide
CID 107337853

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-[2-(dimethylamino)phenyl]acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-[2-(dimethylamino)phenyl]acetamide (CID 107337820) is 2-(5-amino-2-pyridinyl)-N-[2-(dimethylamino)phenyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-[2-(dimethylamino)phenyl]acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-[2-(dimethylamino)phenyl]acetamide is CN(C)c1ccccc1NC(=O)Cc1ccc(N)cn1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-[2-(dimethylamino)phenyl]acetamide?
The InChIKey is TZNGHLGVMNZZFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-19(2)14-6-4-3-5-13(14)18-15(20)9-12-8-7-11(16)10-17-12/h3-8,10H,9,16H2,1-2H3,(H,18,20).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-[2-(dimethylamino)phenyl]acetamide?
2-(5-amino-2-pyridinyl)-N-[2-(dimethylamino)phenyl]acetamide has a molecular weight of 270.34 g/mol, XLogP of 1.91, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-[2-(dimethylamino)phenyl]acetamide is sourced from PubChem (CID 107337820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).