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

C16H19N3O2 — CID 107337699

IUPAC2-(5-amino-2-pyridinyl)-N-[2-(ethoxymethyl)phenyl]acetamide
SMILESCCOCc1ccccc1NC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C16H19N3O2/c1-2-21-11-12-5-3-4-6-15(12)19-16(20)9-14-8-7-13(17)10-18-14/h3-8,10H,2,9,11,17H2,1H3,(H,19,20)
InChIKeyWPADCYHUZMNLJQ-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.38
Rot. Bonds6

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

2-(5-amino-2-pyridinyl)-N-[2-(ethoxymethyl)phenyl]acetamide (PubChem CID 107337699) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-[2-(ethoxymethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-[2-(ethoxymethyl)phenyl]acetamide
PubChem CID107337699
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name2-(5-amino-2-pyridinyl)-N-[2-(ethoxymethyl)phenyl]acetamide
SMILESCCOCc1ccccc1NC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C16H19N3O2/c1-2-21-11-12-5-3-4-6-15(12)19-16(20)9-14-8-7-13(17)10-18-14/h3-8,10H,2,9,11,17H2,1H3,(H,19,20)
InChIKeyWPADCYHUZMNLJQ-UHFFFAOYSA-N
XLogP2.38
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-[[2-(5-amino-2-pyridinyl)acetyl]amino]phenyl]acetic acid
CID 107338676
2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide
CID 107338919
2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide
CID 107337448
2-(5-amino-2-pyridinyl)-N-[2-(dimethylamino)phenyl]acetamide
CID 107337820
2-(5-amino-2-pyridinyl)-N-(2,6-diethylphenyl)acetamide
CID 107337372
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-(2,4,5-trichlorophenyl)acetamide
CID 107337386
N-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide
CID 107337507
2-(5-amino-2-pyridinyl)-N-[[2-(diethylaminomethyl)phenyl]methyl]acetamide
CID 120640465

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-[2-(ethoxymethyl)phenyl]acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-[2-(ethoxymethyl)phenyl]acetamide (CID 107337699) is 2-(5-amino-2-pyridinyl)-N-[2-(ethoxymethyl)phenyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-[2-(ethoxymethyl)phenyl]acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-[2-(ethoxymethyl)phenyl]acetamide is CCOCc1ccccc1NC(=O)Cc1ccc(N)cn1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-[2-(ethoxymethyl)phenyl]acetamide?
The InChIKey is WPADCYHUZMNLJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-2-21-11-12-5-3-4-6-15(12)19-16(20)9-14-8-7-13(17)10-18-14/h3-8,10H,2,9,11,17H2,1H3,(H,19,20).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-[2-(ethoxymethyl)phenyl]acetamide?
2-(5-amino-2-pyridinyl)-N-[2-(ethoxymethyl)phenyl]acetamide has a molecular weight of 285.35 g/mol, XLogP of 2.38, 6 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-(ethoxymethyl)phenyl]acetamide is sourced from PubChem (CID 107337699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).