N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)benzamide

C16H18N2O2 — CID 61242674

IUPACN-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)benzamide
SMILESCOCCN(Cc1ccccn1)C(=O)c1ccccc1
InChIInChI=1S/C16H18N2O2/c1-20-12-11-18(13-15-9-5-6-10-17-15)16(19)14-7-3-2-4-8-14/h2-10H,11-13H2,1H3
InChIKeyYDAPOYQJQMFPFK-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.37
Rot. Bonds6

About N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)benzamide

N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 61242674) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)benzamide
PubChem CID61242674
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)benzamide
SMILESCOCCN(Cc1ccccn1)C(=O)c1ccccc1
InChIInChI=1S/C16H18N2O2/c1-20-12-11-18(13-15-9-5-6-10-17-15)16(19)14-7-3-2-4-8-14/h2-10H,11-13H2,1H3
InChIKeyYDAPOYQJQMFPFK-UHFFFAOYSA-N
XLogP2.37
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 61052322
5-iodo-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)thiophene-3-carboxamide
CID 78949460
N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)propanamide
CID 61242673
N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 60559259
2-chloro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 61052507
N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide
CID 61242497
1-ethyl-N-(2-methoxyethyl)-2-oxo-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide
CID 77080615
4-[2-methoxyethyl(pyridin-2-ylmethyl)amino]-2,3-dimethyl-4-oxobut-2-enoic acid
CID 76993144
N-(2-methoxyethyl)-4-(4-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)benzamide
CID 55981418
2,2-difluoro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)acetamide
CID 103515208
5-bromo-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide
CID 61074717
4-chloro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 61052509

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)benzamide (CID 61242674) is N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)benzamide is COCCN(Cc1ccccn1)C(=O)c1ccccc1.
What is the InChIKey of N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is YDAPOYQJQMFPFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-20-12-11-18(13-15-9-5-6-10-17-15)16(19)14-7-3-2-4-8-14/h2-10H,11-13H2,1H3.
What are the key properties of N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)benzamide?
N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 270.33 g/mol, XLogP of 2.37, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 61242674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).