2-(4-oxocinnolin-1-yl)-N-pyridin-4-ylacetamide

C15H12N4O2 — CID 39953740

IUPAC2-(4-oxocinnolin-1-yl)-N-pyridin-4-ylacetamide
SMILESO=C(Cn1ncc(=O)c2ccccc21)Nc1ccncc1
InChIInChI=1S/C15H12N4O2/c20-14-9-17-19(13-4-2-1-3-12(13)14)10-15(21)18-11-5-7-16-8-6-11/h1-9H,10H2,(H,16,18,21)
InChIKeyMNHHKLJHVGAMPL-UHFFFAOYSA-N
MW280.29 g/mol
LogP1.43
Rot. Bonds3

About 2-(4-oxocinnolin-1-yl)-N-pyridin-4-ylacetamide

2-(4-oxocinnolin-1-yl)-N-pyridin-4-ylacetamide (PubChem CID 39953740) has the molecular formula C15H12N4O2 and a molecular weight of 280.29 g/mol. Its IUPAC name is 2-(4-oxocinnolin-1-yl)-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-(4-oxocinnolin-1-yl)-N-pyridin-4-ylacetamide
PubChem CID39953740
Molecular FormulaC15H12N4O2
Molecular Weight280.29 g/mol
Exact Mass280.10
IUPAC Name2-(4-oxocinnolin-1-yl)-N-pyridin-4-ylacetamide
SMILESO=C(Cn1ncc(=O)c2ccccc21)Nc1ccncc1
InChIInChI=1S/C15H12N4O2/c20-14-9-17-19(13-4-2-1-3-12(13)14)10-15(21)18-11-5-7-16-8-6-11/h1-9H,10H2,(H,16,18,21)
InChIKeyMNHHKLJHVGAMPL-UHFFFAOYSA-N
XLogP1.43
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-3-[[2-(4-oxocinnolin-1-yl)acetyl]amino]benzamide
CID 134008602
methyl 2-[4-[[2-(4-oxocinnolin-1-yl)acetyl]amino]phenoxy]acetate
CID 55709062
N-(2-iodophenyl)-2-(4-oxocinnolin-1-yl)acetamide
CID 17466374
methyl 2-chloro-5-[[2-(4-oxocinnolin-1-yl)acetyl]amino]benzoate
CID 134003459
N-[4-[[2-(4-oxocinnolin-1-yl)acetyl]amino]phenyl]-2-(1,2,4-triazol-1-yl)propanamide
CID 55653141
2-(4-oxocinnolin-1-yl)acetic acid
CID 7131158
ethyl 3-[[2-(4-oxocinnolin-1-yl)acetyl]amino]benzoate
CID 55415120
2-(4-oxocinnolin-1-yl)-N-(6-pyrrolidin-1-yl-3-pyridinyl)acetamide
CID 38853339
N-[4-(azocan-1-yl)-3-fluorophenyl]-2-(4-oxocinnolin-1-yl)acetamide
CID 75453687
2-(4-oxocinnolin-1-yl)acetate
CID 7131157
N-[6-(benzimidazol-1-yl)-3-pyridinyl]-2-(4-oxocinnolin-1-yl)acetamide
CID 134004829
N-[3-(3-cyanopropoxy)phenyl]-2-(4-oxocinnolin-1-yl)acetamide
CID 55879347

Frequently Asked Questions

What is the IUPAC name of 2-(4-oxocinnolin-1-yl)-N-pyridin-4-ylacetamide?
The IUPAC name of 2-(4-oxocinnolin-1-yl)-N-pyridin-4-ylacetamide (CID 39953740) is 2-(4-oxocinnolin-1-yl)-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-(4-oxocinnolin-1-yl)-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-(4-oxocinnolin-1-yl)-N-pyridin-4-ylacetamide is O=C(Cn1ncc(=O)c2ccccc21)Nc1ccncc1.
What is the InChIKey of 2-(4-oxocinnolin-1-yl)-N-pyridin-4-ylacetamide?
The InChIKey is MNHHKLJHVGAMPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O2/c20-14-9-17-19(13-4-2-1-3-12(13)14)10-15(21)18-11-5-7-16-8-6-11/h1-9H,10H2,(H,16,18,21).
What are the key properties of 2-(4-oxocinnolin-1-yl)-N-pyridin-4-ylacetamide?
2-(4-oxocinnolin-1-yl)-N-pyridin-4-ylacetamide has a molecular weight of 280.29 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-oxocinnolin-1-yl)-N-pyridin-4-ylacetamide is sourced from PubChem (CID 39953740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).