N-(2-phenylethyl)-2-(pyridin-2-ylmethylamino)acetamide

C16H19N3O — CID 108999079

IUPACN-(2-phenylethyl)-2-(pyridin-2-ylmethylamino)acetamide
SMILESO=C(CNCc1ccccn1)NCCc1ccccc1
InChIInChI=1S/C16H19N3O/c20-16(13-17-12-15-8-4-5-10-18-15)19-11-9-14-6-2-1-3-7-14/h1-8,10,17H,9,11-13H2,(H,19,20)
InChIKeyXEOQRZAJAGQLPX-UHFFFAOYSA-N
MW269.35 g/mol
LogP1.53
Rot. Bonds7

About N-(2-phenylethyl)-2-(pyridin-2-ylmethylamino)acetamide

N-(2-phenylethyl)-2-(pyridin-2-ylmethylamino)acetamide (PubChem CID 108999079) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is N-(2-phenylethyl)-2-(pyridin-2-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-(2-phenylethyl)-2-(pyridin-2-ylmethylamino)acetamide
PubChem CID108999079
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC NameN-(2-phenylethyl)-2-(pyridin-2-ylmethylamino)acetamide
SMILESO=C(CNCc1ccccn1)NCCc1ccccc1
InChIInChI=1S/C16H19N3O/c20-16(13-17-12-15-8-4-5-10-18-15)19-11-9-14-6-2-1-3-7-14/h1-8,10,17H,9,11-13H2,(H,19,20)
InChIKeyXEOQRZAJAGQLPX-UHFFFAOYSA-N
XLogP1.53
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methylbutyl)-2-(pyridin-2-ylmethylamino)acetamide
CID 60671493
N-(3-methoxypropyl)-2-(pyridin-2-ylmethylamino)acetamide
CID 60647529
N-(cyanomethyl)-2-(pyridin-2-ylmethylamino)acetamide
CID 28583464
(2S)-3-phenyl-2-[[2-(pyridin-2-ylmethylamino)acetyl]amino]propanoic acid
CID 68875961
N-(2-phenylethyl)-2-(propylamino)acetamide
CID 54818782
N-(2-phenylethyl)-2-pyrimidin-2-ylsulfanylacetamide
CID 846435
N-benzyl-2-(2-phenylethylamino)acetamide
CID 28829660
N-benzyl-2-(pyrazin-2-ylmethylamino)acetamide
CID 62763065
N-benzyl-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine
CID 90740224
N-benzyl-N'-(pyridin-2-ylmethyl)oxamide
CID 3109924
1-[2-(4-bromophenyl)ethyl]-3-(pyridin-2-ylmethyl)urea
CID 108902321
N'-benzyl-N-(2-pyridin-2-ylethyl)oxamide;ethane
CID 90877538

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylethyl)-2-(pyridin-2-ylmethylamino)acetamide?
The IUPAC name of N-(2-phenylethyl)-2-(pyridin-2-ylmethylamino)acetamide (CID 108999079) is N-(2-phenylethyl)-2-(pyridin-2-ylmethylamino)acetamide.
What is the SMILES notation for N-(2-phenylethyl)-2-(pyridin-2-ylmethylamino)acetamide?
The canonical SMILES for N-(2-phenylethyl)-2-(pyridin-2-ylmethylamino)acetamide is O=C(CNCc1ccccn1)NCCc1ccccc1.
What is the InChIKey of N-(2-phenylethyl)-2-(pyridin-2-ylmethylamino)acetamide?
The InChIKey is XEOQRZAJAGQLPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c20-16(13-17-12-15-8-4-5-10-18-15)19-11-9-14-6-2-1-3-7-14/h1-8,10,17H,9,11-13H2,(H,19,20).
What are the key properties of N-(2-phenylethyl)-2-(pyridin-2-ylmethylamino)acetamide?
N-(2-phenylethyl)-2-(pyridin-2-ylmethylamino)acetamide has a molecular weight of 269.35 g/mol, XLogP of 1.53, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylethyl)-2-(pyridin-2-ylmethylamino)acetamide is sourced from PubChem (CID 108999079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).