N-(2-cyanophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide

C14H10N4O4 — CID 7467854

IUPACN-(2-cyanophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide
SMILESN#Cc1ccccc1NC(=O)Cn1cc([N+](=O)[O-])ccc1=O
InChIInChI=1S/C14H10N4O4/c15-7-10-3-1-2-4-12(10)16-13(19)9-17-8-11(18(21)22)5-6-14(17)20/h1-6,8H,9H2,(H,16,19)
InChIKeyONMKGWVFKULNHM-UHFFFAOYSA-N
MW298.26 g/mol
LogP1.27
Rot. Bonds4

About N-(2-cyanophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide

N-(2-cyanophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide (PubChem CID 7467854) has the molecular formula C14H10N4O4 and a molecular weight of 298.26 g/mol. Its IUPAC name is N-(2-cyanophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(2-cyanophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide
PubChem CID7467854
Molecular FormulaC14H10N4O4
Molecular Weight298.26 g/mol
Exact Mass298.07
IUPAC NameN-(2-cyanophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide
SMILESN#Cc1ccccc1NC(=O)Cn1cc([N+](=O)[O-])ccc1=O
InChIInChI=1S/C14H10N4O4/c15-7-10-3-1-2-4-12(10)16-13(19)9-17-8-11(18(21)22)5-6-14(17)20/h1-6,8H,9H2,(H,16,19)
InChIKeyONMKGWVFKULNHM-UHFFFAOYSA-N
XLogP1.27
TPSA118.03 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.26
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-ethylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide
CID 7890330
N-cyclopropyl-2-[[2-(5-nitro-2-oxo-1-pyridinyl)acetyl]amino]benzamide
CID 16610937
N-(2-chlorophenyl)-2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)acetamide
CID 8632179
3-(5-nitro-2-oxo-1-pyridinyl)-N-(2-nitrophenyl)propanamide
CID 52569963
N-(2-cyanophenyl)-2-(5-nitro-1,3-dioxoisoindol-2-yl)acetamide
CID 2706886
N-(4-chloro-2-fluorophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide
CID 7890392
N-(2,6-diethylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide
CID 7890319
N-(4-bromophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide
CID 7890242
N-(2-chlorophenyl)-2-[4-[2-(5-nitro-2-oxo-1-pyridinyl)acetyl]piperazin-1-yl]acetamide
CID 55732995
2-(5-nitro-2-oxo-1-pyridinyl)-N-(2,3,5,6-tetrachlorophenyl)acetamide
CID 31140109
2-(5-nitro-2-oxo-1-pyridinyl)-N-[(1R)-1-phenylethyl]acetamide
CID 7890378
N-(2-cyanophenyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide
CID 63312447

Frequently Asked Questions

What is the IUPAC name of N-(2-cyanophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(2-cyanophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide (CID 7467854) is N-(2-cyanophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(2-cyanophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(2-cyanophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide is N#Cc1ccccc1NC(=O)Cn1cc([N+](=O)[O-])ccc1=O.
What is the InChIKey of N-(2-cyanophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide?
The InChIKey is ONMKGWVFKULNHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4O4/c15-7-10-3-1-2-4-12(10)16-13(19)9-17-8-11(18(21)22)5-6-14(17)20/h1-6,8H,9H2,(H,16,19).
What are the key properties of N-(2-cyanophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide?
N-(2-cyanophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide has a molecular weight of 298.26 g/mol, XLogP of 1.27, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 7467854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).