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

C19H26N4O — CID 120640465

IUPAC2-(5-amino-2-pyridinyl)-N-[[2-(diethylaminomethyl)phenyl]methyl]acetamide
SMILESCCN(CC)Cc1ccccc1CNC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C19H26N4O/c1-3-23(4-2)14-16-8-6-5-7-15(16)12-22-19(24)11-18-10-9-17(20)13-21-18/h5-10,13H,3-4,11-12,14,20H2,1-2H3,(H,22,24)
InChIKeyAZHWXSUIMJCXAH-UHFFFAOYSA-N
MW326.44 g/mol
LogP2.36
Rot. Bonds8

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

2-(5-amino-2-pyridinyl)-N-[[2-(diethylaminomethyl)phenyl]methyl]acetamide (PubChem CID 120640465) has the molecular formula C19H26N4O and a molecular weight of 326.44 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-[[2-(diethylaminomethyl)phenyl]methyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-[[2-(diethylaminomethyl)phenyl]methyl]acetamide
PubChem CID120640465
Molecular FormulaC19H26N4O
Molecular Weight326.44 g/mol
Exact Mass326.21
IUPAC Name2-(5-amino-2-pyridinyl)-N-[[2-(diethylaminomethyl)phenyl]methyl]acetamide
SMILESCCN(CC)Cc1ccccc1CNC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C19H26N4O/c1-3-23(4-2)14-16-8-6-5-7-15(16)12-22-19(24)11-18-10-9-17(20)13-21-18/h5-10,13H,3-4,11-12,14,20H2,1-2H3,(H,22,24)
InChIKeyAZHWXSUIMJCXAH-UHFFFAOYSA-N
XLogP2.36
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-2-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 107337362
2-(5-amino-2-pyridinyl)-N-[3-(diethylamino)propyl]acetamide
CID 107337449
N-[[2-(diethylaminomethyl)phenyl]methyl]propanamide
CID 60674556
N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide
CID 34234720
2-(5-amino-2-pyridinyl)-N-(2,6-diethylphenyl)acetamide
CID 107337372
N-[[2-(diethylaminomethyl)phenyl]methyl]-2-ethoxyacetamide
CID 60676604
2-(5-amino-2-pyridinyl)-N-octylacetamide
CID 107339440
2-(5-amino-2-pyridinyl)-N-(2-methylbutyl)acetamide
CID 107338689
2-(5-amino-2-pyridinyl)-N,N-diethylacetamide;hydrochloride
CID 120616165
N-[[2-(diethylaminomethyl)phenyl]methyl]-2-[2-(methanesulfonamido)phenyl]acetamide
CID 86934936
2-(5-amino-2-pyridinyl)-N-[2-(N-methylanilino)ethyl]acetamide;dihydrochloride
CID 120640648
2-(5-amino-2-pyridinyl)-N-[2-(ethoxymethyl)phenyl]acetamide
CID 107337699

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-[[2-(diethylaminomethyl)phenyl]methyl]acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-[[2-(diethylaminomethyl)phenyl]methyl]acetamide (CID 120640465) is 2-(5-amino-2-pyridinyl)-N-[[2-(diethylaminomethyl)phenyl]methyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-[[2-(diethylaminomethyl)phenyl]methyl]acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-[[2-(diethylaminomethyl)phenyl]methyl]acetamide is CCN(CC)Cc1ccccc1CNC(=O)Cc1ccc(N)cn1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-[[2-(diethylaminomethyl)phenyl]methyl]acetamide?
The InChIKey is AZHWXSUIMJCXAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O/c1-3-23(4-2)14-16-8-6-5-7-15(16)12-22-19(24)11-18-10-9-17(20)13-21-18/h5-10,13H,3-4,11-12,14,20H2,1-2H3,(H,22,24).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-[[2-(diethylaminomethyl)phenyl]methyl]acetamide?
2-(5-amino-2-pyridinyl)-N-[[2-(diethylaminomethyl)phenyl]methyl]acetamide has a molecular weight of 326.44 g/mol, XLogP of 2.36, 8 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-(diethylaminomethyl)phenyl]methyl]acetamide is sourced from PubChem (CID 120640465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).