N-(2-methyl-1,3-dioxoisoindol-4-yl)pyridine-2-carboxamide

C15H11N3O3 — CID 110745316

IUPACN-(2-methyl-1,3-dioxoisoindol-4-yl)pyridine-2-carboxamide
SMILESCN1C(=O)c2cccc(NC(=O)c3ccccn3)c2C1=O
InChIInChI=1S/C15H11N3O3/c1-18-14(20)9-5-4-7-10(12(9)15(18)21)17-13(19)11-6-2-3-8-16-11/h2-8H,1H3,(H,17,19)
InChIKeyWIZYACHETBOCHW-UHFFFAOYSA-N
MW281.27 g/mol
LogP1.56
Rot. Bonds2

About N-(2-methyl-1,3-dioxoisoindol-4-yl)pyridine-2-carboxamide

N-(2-methyl-1,3-dioxoisoindol-4-yl)pyridine-2-carboxamide (PubChem CID 110745316) has the molecular formula C15H11N3O3 and a molecular weight of 281.27 g/mol. Its IUPAC name is N-(2-methyl-1,3-dioxoisoindol-4-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-1,3-dioxoisoindol-4-yl)pyridine-2-carboxamide
PubChem CID110745316
Molecular FormulaC15H11N3O3
Molecular Weight281.27 g/mol
Exact Mass281.08
IUPAC NameN-(2-methyl-1,3-dioxoisoindol-4-yl)pyridine-2-carboxamide
SMILESCN1C(=O)c2cccc(NC(=O)c3ccccn3)c2C1=O
InChIInChI=1S/C15H11N3O3/c1-18-14(20)9-5-4-7-10(12(9)15(18)21)17-13(19)11-6-2-3-8-16-11/h2-8H,1H3,(H,17,19)
InChIKeyWIZYACHETBOCHW-UHFFFAOYSA-N
XLogP1.56
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.27
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

N-(2-methyl-1,3-dioxoisoindol-4-yl)-4-phenylbenzamide
CID 23854974
2,5-dichloro-N-(2-methyl-1,3-dioxoisoindol-4-yl)benzamide
CID 23735335
N-(2-methyl-1,3-dioxoisoindol-4-yl)-2,2-diphenylacetamide
CID 23937725
N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride
CID 46845295
N-(2-methyl-1,3-dioxoisoindol-4-yl)-2-phenylquinoline-4-carboxamide
CID 7157915
N-[4-(4-methyl-1,3-dioxoisoindol-2-yl)naphthalen-1-yl]pyridine-2-carboxamide
CID 45110261
N-[5-(4-methylphenyl)naphthalen-1-yl]pyridine-2-carboxamide
CID 139242174
N-(2-methyl-1,3-dioxoisoindol-4-yl)cyclobutanecarboxamide
CID 47074120
N-[2-[(2S)-1-methyl-4-oxo-2,3-dihydropyrido[2,3-d]pyrimidin-2-yl]phenyl]pyridine-2-carboxamide
CID 95807786
N-[2-(2-methyl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide
CID 90626104
N-(5-bromo-4-oxo-1H-pyridin-3-yl)pyridine-2-carboxamide
CID 75434563
N-[4-methyl-2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide
CID 4867706

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-1,3-dioxoisoindol-4-yl)pyridine-2-carboxamide?
The IUPAC name of N-(2-methyl-1,3-dioxoisoindol-4-yl)pyridine-2-carboxamide (CID 110745316) is N-(2-methyl-1,3-dioxoisoindol-4-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-methyl-1,3-dioxoisoindol-4-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(2-methyl-1,3-dioxoisoindol-4-yl)pyridine-2-carboxamide is CN1C(=O)c2cccc(NC(=O)c3ccccn3)c2C1=O.
What is the InChIKey of N-(2-methyl-1,3-dioxoisoindol-4-yl)pyridine-2-carboxamide?
The InChIKey is WIZYACHETBOCHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O3/c1-18-14(20)9-5-4-7-10(12(9)15(18)21)17-13(19)11-6-2-3-8-16-11/h2-8H,1H3,(H,17,19).
What are the key properties of N-(2-methyl-1,3-dioxoisoindol-4-yl)pyridine-2-carboxamide?
N-(2-methyl-1,3-dioxoisoindol-4-yl)pyridine-2-carboxamide has a molecular weight of 281.27 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-1,3-dioxoisoindol-4-yl)pyridine-2-carboxamide is sourced from PubChem (CID 110745316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).