4-(6-aminopyridine-3-carbonyl)-1,3-dihydroquinoxalin-2-one

C14H12N4O2 — CID 62152009

IUPAC4-(6-aminopyridine-3-carbonyl)-1,3-dihydroquinoxalin-2-one
SMILESNc1ccc(C(=O)N2CC(=O)Nc3ccccc32)cn1
InChIInChI=1S/C14H12N4O2/c15-12-6-5-9(7-16-12)14(20)18-8-13(19)17-10-3-1-2-4-11(10)18/h1-7H,8H2,(H2,15,16)(H,17,19)
InChIKeySOJNCIYPMXNDBW-UHFFFAOYSA-N
MW268.28 g/mol
LogP1.26
Rot. Bonds1

About 4-(6-aminopyridine-3-carbonyl)-1,3-dihydroquinoxalin-2-one

4-(6-aminopyridine-3-carbonyl)-1,3-dihydroquinoxalin-2-one (PubChem CID 62152009) has the molecular formula C14H12N4O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is 4-(6-aminopyridine-3-carbonyl)-1,3-dihydroquinoxalin-2-one.

Molecular Properties

Compound Name4-(6-aminopyridine-3-carbonyl)-1,3-dihydroquinoxalin-2-one
PubChem CID62152009
Molecular FormulaC14H12N4O2
Molecular Weight268.28 g/mol
Exact Mass268.10
IUPAC Name4-(6-aminopyridine-3-carbonyl)-1,3-dihydroquinoxalin-2-one
SMILESNc1ccc(C(=O)N2CC(=O)Nc3ccccc32)cn1
InChIInChI=1S/C14H12N4O2/c15-12-6-5-9(7-16-12)14(20)18-8-13(19)17-10-3-1-2-4-11(10)18/h1-7H,8H2,(H2,15,16)(H,17,19)
InChIKeySOJNCIYPMXNDBW-UHFFFAOYSA-N
XLogP1.26
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[6-(3,3-difluoroazetidin-1-yl)pyridine-3-carbonyl]-1,3-dihydroquinoxalin-2-one
CID 170568770
1-[4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]-2-phenylethane-1,2-dione
CID 2445640
4-(3-amino-1H-pyrazole-5-carbonyl)-1,3-dihydroquinoxalin-2-one
CID 64524021
4-(3,4-dihydroxybenzoyl)-1,3-dihydroquinoxalin-2-one
CID 103956224
4-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)-1,3-dihydroquinoxalin-2-one
CID 16863960
4-(3H-benzimidazole-5-carbonyl)-1,3-dihydroquinoxalin-2-one
CID 110667501
4-[4-(chloromethyl)benzoyl]-1,3-dihydroquinoxalin-2-one
CID 43333513
4-(2-methylpyridine-4-carbonyl)-1,3-dihydroquinoxalin-2-one
CID 106753524
4-[4-(1,3-oxazol-5-yl)benzoyl]-1,3-dihydroquinoxalin-2-one
CID 75416558
4-(6-aminopyridine-3-carbonyl)-3,3-dimethylpiperazine-2,6-dione
CID 66067103
4-(5-amino-1,3,4-thiadiazole-2-carbonyl)-1,3-dihydroquinoxalin-2-one
CID 80617607
4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1,3-dihydroquinoxalin-2-one
CID 16863954

Frequently Asked Questions

What is the IUPAC name of 4-(6-aminopyridine-3-carbonyl)-1,3-dihydroquinoxalin-2-one?
The IUPAC name of 4-(6-aminopyridine-3-carbonyl)-1,3-dihydroquinoxalin-2-one (CID 62152009) is 4-(6-aminopyridine-3-carbonyl)-1,3-dihydroquinoxalin-2-one.
What is the SMILES notation for 4-(6-aminopyridine-3-carbonyl)-1,3-dihydroquinoxalin-2-one?
The canonical SMILES for 4-(6-aminopyridine-3-carbonyl)-1,3-dihydroquinoxalin-2-one is Nc1ccc(C(=O)N2CC(=O)Nc3ccccc32)cn1.
What is the InChIKey of 4-(6-aminopyridine-3-carbonyl)-1,3-dihydroquinoxalin-2-one?
The InChIKey is SOJNCIYPMXNDBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O2/c15-12-6-5-9(7-16-12)14(20)18-8-13(19)17-10-3-1-2-4-11(10)18/h1-7H,8H2,(H2,15,16)(H,17,19).
What are the key properties of 4-(6-aminopyridine-3-carbonyl)-1,3-dihydroquinoxalin-2-one?
4-(6-aminopyridine-3-carbonyl)-1,3-dihydroquinoxalin-2-one has a molecular weight of 268.28 g/mol, XLogP of 1.26, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-aminopyridine-3-carbonyl)-1,3-dihydroquinoxalin-2-one is sourced from PubChem (CID 62152009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).