4-[2-(2-oxo-1-pyridinyl)ethylamino]benzamide

C14H15N3O2 — CID 82897188

IUPAC4-[2-(2-oxo-1-pyridinyl)ethylamino]benzamide
SMILESNC(=O)c1ccc(NCCn2ccccc2=O)cc1
InChIInChI=1S/C14H15N3O2/c15-14(19)11-4-6-12(7-5-11)16-8-10-17-9-2-1-3-13(17)18/h1-7,9,16H,8,10H2,(H2,15,19)
InChIKeyBEEJWLBYCXPEQM-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.06
Rot. Bonds5

About 4-[2-(2-oxo-1-pyridinyl)ethylamino]benzamide

4-[2-(2-oxo-1-pyridinyl)ethylamino]benzamide (PubChem CID 82897188) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 4-[2-(2-oxo-1-pyridinyl)ethylamino]benzamide.

Molecular Properties

Compound Name4-[2-(2-oxo-1-pyridinyl)ethylamino]benzamide
PubChem CID82897188
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name4-[2-(2-oxo-1-pyridinyl)ethylamino]benzamide
SMILESNC(=O)c1ccc(NCCn2ccccc2=O)cc1
InChIInChI=1S/C14H15N3O2/c15-14(19)11-4-6-12(7-5-11)16-8-10-17-9-2-1-3-13(17)18/h1-7,9,16H,8,10H2,(H2,15,19)
InChIKeyBEEJWLBYCXPEQM-UHFFFAOYSA-N
XLogP1.06
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(3-fluoro-4-methylanilino)ethyl]pyridin-2-one
CID 82898029
1-[2-(4-propoxyanilino)ethyl]pyridin-2-one
CID 82897210
4-[2-(2-oxo-1-pyridinyl)ethylamino]butanamide
CID 82897026
3-[2-(2-oxo-1-pyridinyl)ethylamino]benzonitrile
CID 82897372
1-[2-[3-(dimethylamino)anilino]ethyl]pyridin-2-one
CID 82897872
1-[2-(3-chloro-5-fluoroanilino)ethyl]pyridin-2-one
CID 107364758
1-[2-[(1-methylpyrazol-4-yl)amino]ethyl]pyridin-2-one
CID 82897306
1-[2-[3-(dimethylamino)-4-methylanilino]ethyl]pyridin-2-one
CID 82897970
4-(4-aminobutylamino)benzamide
CID 117097342
3-[2-(2-oxo-1-pyridinyl)ethylamino]butanamide
CID 115676590
2-[2-(2-oxo-1-pyridinyl)ethylamino]benzonitrile
CID 82897285
4-N-(2-anilinoethyl)benzene-1,4-dicarboxamide
CID 154348827

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-oxo-1-pyridinyl)ethylamino]benzamide?
The IUPAC name of 4-[2-(2-oxo-1-pyridinyl)ethylamino]benzamide (CID 82897188) is 4-[2-(2-oxo-1-pyridinyl)ethylamino]benzamide.
What is the SMILES notation for 4-[2-(2-oxo-1-pyridinyl)ethylamino]benzamide?
The canonical SMILES for 4-[2-(2-oxo-1-pyridinyl)ethylamino]benzamide is NC(=O)c1ccc(NCCn2ccccc2=O)cc1.
What is the InChIKey of 4-[2-(2-oxo-1-pyridinyl)ethylamino]benzamide?
The InChIKey is BEEJWLBYCXPEQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c15-14(19)11-4-6-12(7-5-11)16-8-10-17-9-2-1-3-13(17)18/h1-7,9,16H,8,10H2,(H2,15,19).
What are the key properties of 4-[2-(2-oxo-1-pyridinyl)ethylamino]benzamide?
4-[2-(2-oxo-1-pyridinyl)ethylamino]benzamide has a molecular weight of 257.29 g/mol, XLogP of 1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-oxo-1-pyridinyl)ethylamino]benzamide is sourced from PubChem (CID 82897188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).