N-(2-amino-2-oxoethyl)-4-pyridin-2-ylbenzamide

C14H13N3O2 — CID 110473912

IUPACN-(2-amino-2-oxoethyl)-4-pyridin-2-ylbenzamide
SMILESNC(=O)CNC(=O)c1ccc(-c2ccccn2)cc1
InChIInChI=1S/C14H13N3O2/c15-13(18)9-17-14(19)11-6-4-10(5-7-11)12-3-1-2-8-16-12/h1-8H,9H2,(H2,15,18)(H,17,19)
InChIKeyWDULZDRSJVMCOH-UHFFFAOYSA-N
MW255.28 g/mol
LogP0.96
Rot. Bonds4

About N-(2-amino-2-oxoethyl)-4-pyridin-2-ylbenzamide

N-(2-amino-2-oxoethyl)-4-pyridin-2-ylbenzamide (PubChem CID 110473912) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-4-pyridin-2-ylbenzamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-4-pyridin-2-ylbenzamide
PubChem CID110473912
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC NameN-(2-amino-2-oxoethyl)-4-pyridin-2-ylbenzamide
SMILESNC(=O)CNC(=O)c1ccc(-c2ccccn2)cc1
InChIInChI=1S/C14H13N3O2/c15-13(18)9-17-14(19)11-6-4-10(5-7-11)12-3-1-2-8-16-12/h1-8H,9H2,(H2,15,18)(H,17,19)
InChIKeyWDULZDRSJVMCOH-UHFFFAOYSA-N
XLogP0.96
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-4-pyridin-2-ylbenzamide
CID 110464841
N-(4-oxobutyl)-4-pyridin-2-ylbenzamide
CID 86091874
N-(3-methoxypropyl)-4-pyridin-2-ylbenzamide
CID 110464861
2-(4-pyridin-2-ylphenyl)acetamide
CID 57447645
N-propan-2-yl-4-pyridin-2-ylbenzamide
CID 59672619
N-(2-amino-2-oxoethyl)-4-iodobenzamide
CID 60668486
N-(2-amino-2-oxoethyl)-4-(1H-pyrazol-4-yl)benzamide
CID 110473761
N-[(3-methoxyphenyl)methyl]-4-pyridin-2-ylbenzamide
CID 59673307
N-(3,5-dimethylphenyl)-4-pyridin-2-ylbenzamide
CID 143032339
4-phenyl-N-[2-(3-pyridin-2-ylpyrazol-1-yl)ethyl]benzamide
CID 90588347
2,2-difluoro-2-(4-pyridin-2-ylphenyl)acetamide
CID 144811311
4-(4-pyridin-2-ylphenyl)but-3-ynamide
CID 170473846

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-4-pyridin-2-ylbenzamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-4-pyridin-2-ylbenzamide (CID 110473912) is N-(2-amino-2-oxoethyl)-4-pyridin-2-ylbenzamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-4-pyridin-2-ylbenzamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-4-pyridin-2-ylbenzamide is NC(=O)CNC(=O)c1ccc(-c2ccccn2)cc1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-4-pyridin-2-ylbenzamide?
The InChIKey is WDULZDRSJVMCOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c15-13(18)9-17-14(19)11-6-4-10(5-7-11)12-3-1-2-8-16-12/h1-8H,9H2,(H2,15,18)(H,17,19).
What are the key properties of N-(2-amino-2-oxoethyl)-4-pyridin-2-ylbenzamide?
N-(2-amino-2-oxoethyl)-4-pyridin-2-ylbenzamide has a molecular weight of 255.28 g/mol, XLogP of 0.96, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-4-pyridin-2-ylbenzamide is sourced from PubChem (CID 110473912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).