N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)acetamide

C16H18N2O — CID 564270

IUPACN-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)acetamide
SMILESCCN(Cc1ccncc1)C(=O)Cc1ccccc1
InChIInChI=1S/C16H18N2O/c1-2-18(13-15-8-10-17-11-9-15)16(19)12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3
InChIKeyBOSZZJXMJIHZDP-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.67
Rot. Bonds5

About N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)acetamide

N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)acetamide (PubChem CID 564270) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)acetamide
PubChem CID564270
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC NameN-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)acetamide
SMILESCCN(Cc1ccncc1)C(=O)Cc1ccccc1
InChIInChI=1S/C16H18N2O/c1-2-18(13-15-8-10-17-11-9-15)16(19)12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3
InChIKeyBOSZZJXMJIHZDP-UHFFFAOYSA-N
XLogP2.67
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-dibenzyl-N,N'-diethylpropanediamide
CID 2392254
2-anilino-N-ethyl-N-(pyridin-4-ylmethyl)acetamide
CID 60962477
N-ethyl-3-(4-methylphenyl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide
CID 46995859
6-[ethyl(pyridin-4-ylmethyl)amino]-6-oxohexanoic acid
CID 54876323
2-(4-chlorophenyl)-N-(2-phenylethyl)-N-(pyridin-4-ylmethyl)acetamide
CID 51131658
N-ethyl-N-(3-hydroxypropyl)-2-pyridin-4-ylacetamide
CID 115997546
N,N'-dibenzyl-N,N'-diethylpentanediamide
CID 68902262
N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)prop-2-enamide
CID 44630282
N-benzyl-N-ethyl-N',N'-dipropylpropanediamide
CID 108947326
N,N'-dibenzyl-N,N'-diethyloxamide
CID 3417048
N,N'-dibenzyl-N-ethyl-N'-phenylpropanediamide
CID 108947400
N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide;hydrochloride
CID 10125724

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)acetamide?
The IUPAC name of N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)acetamide (CID 564270) is N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)acetamide.
What is the SMILES notation for N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)acetamide?
The canonical SMILES for N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)acetamide is CCN(Cc1ccncc1)C(=O)Cc1ccccc1.
What is the InChIKey of N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)acetamide?
The InChIKey is BOSZZJXMJIHZDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-2-18(13-15-8-10-17-11-9-15)16(19)12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3.
What are the key properties of N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)acetamide?
N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)acetamide has a molecular weight of 254.33 g/mol, XLogP of 2.67, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)acetamide is sourced from PubChem (CID 564270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).