N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide

C15H15N3O2 — CID 9414555

IUPACN-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1)NCc1ccccn1
InChIInChI=1S/C15H15N3O2/c19-14(17-10-13-8-4-5-9-16-13)11-18-15(20)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,19)(H,18,20)
InChIKeyGDUKCJOVSJPDCQ-UHFFFAOYSA-N
MW269.30 g/mol
LogP1.13
Rot. Bonds5

About N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide

N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide (PubChem CID 9414555) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide.

Molecular Properties

Compound NameN-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide
PubChem CID9414555
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC NameN-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1)NCc1ccccn1
InChIInChI=1S/C15H15N3O2/c19-14(17-10-13-8-4-5-9-16-13)11-18-15(20)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,19)(H,18,20)
InChIKeyGDUKCJOVSJPDCQ-UHFFFAOYSA-N
XLogP1.13
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-oxo-3-(pyridin-2-ylmethylamino)propyl]benzamide
CID 17154422
3-oxo-3-phenyl-N-(pyridin-2-ylmethyl)propanamide
CID 102234841
2-fluoro-N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide
CID 4781382
N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]propanamide
CID 47412168
5-methyl-N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]thiophene-2-carboxamide
CID 18107585
methyl 4-(pyridin-2-ylmethylcarbamoyl)benzoate
CID 9414602
3-phenyl-N-(pyridin-2-ylmethyl)benzamide
CID 110724423
4-(acetamidomethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 18107584
N-[2-oxo-2-(2-pyridin-2-ylethylamino)ethyl]-4-phenoxybenzamide
CID 2549071
2-cyano-N-(pyridin-2-ylmethyl)acetamide
CID 2799775
1-N-(pyridin-2-ylmethyl)-3-N-sulfanylbenzene-1,3-dicarboxamide
CID 143484238
2-phenoxy-N-(pyridin-2-ylmethyl)acetamide
CID 853197

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide?
The IUPAC name of N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide (CID 9414555) is N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide.
What is the SMILES notation for N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide?
The canonical SMILES for N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide is O=C(CNC(=O)c1ccccc1)NCc1ccccn1.
What is the InChIKey of N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide?
The InChIKey is GDUKCJOVSJPDCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c19-14(17-10-13-8-4-5-9-16-13)11-18-15(20)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,19)(H,18,20).
What are the key properties of N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide?
N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide has a molecular weight of 269.30 g/mol, XLogP of 1.13, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide is sourced from PubChem (CID 9414555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).