4-(2-methylpyridine-4-carbonyl)-1,3-dihydroquinoxalin-2-one

C15H13N3O2 — CID 106753524

IUPAC4-(2-methylpyridine-4-carbonyl)-1,3-dihydroquinoxalin-2-one
SMILESCc1cc(C(=O)N2CC(=O)Nc3ccccc32)ccn1
InChIInChI=1S/C15H13N3O2/c1-10-8-11(6-7-16-10)15(20)18-9-14(19)17-12-4-2-3-5-13(12)18/h2-8H,9H2,1H3,(H,17,19)
InChIKeyJVEOAXAHVPJZTC-UHFFFAOYSA-N
MW267.29 g/mol
LogP1.99
Rot. Bonds1

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

4-(2-methylpyridine-4-carbonyl)-1,3-dihydroquinoxalin-2-one (PubChem CID 106753524) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is 4-(2-methylpyridine-4-carbonyl)-1,3-dihydroquinoxalin-2-one.

Molecular Properties

Compound Name4-(2-methylpyridine-4-carbonyl)-1,3-dihydroquinoxalin-2-one
PubChem CID106753524
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC Name4-(2-methylpyridine-4-carbonyl)-1,3-dihydroquinoxalin-2-one
SMILESCc1cc(C(=O)N2CC(=O)Nc3ccccc32)ccn1
InChIInChI=1S/C15H13N3O2/c1-10-8-11(6-7-16-10)15(20)18-9-14(19)17-12-4-2-3-5-13(12)18/h2-8H,9H2,1H3,(H,17,19)
InChIKeyJVEOAXAHVPJZTC-UHFFFAOYSA-N
XLogP1.99
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3-chloro-4-methylbenzoyl)-1,3-dihydroquinoxalin-2-one
CID 63195251
4-(3,4-dihydroxybenzoyl)-1,3-dihydroquinoxalin-2-one
CID 103956224
4-(3H-benzimidazole-5-carbonyl)-1,3-dihydroquinoxalin-2-one
CID 110667501
4-(3-fluorobenzoyl)-1,3-dihydroquinoxalin-2-one
CID 3159804
4-(3-methylsulfanylbenzoyl)-1,3-dihydroquinoxalin-2-one
CID 16863988
4-[4-(methylamino)pyridine-2-carbonyl]-1,3-dihydroquinoxalin-2-one
CID 62170717
1-[4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]-2-phenylethane-1,2-dione
CID 2445640
4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1,3-dihydroquinoxalin-2-one
CID 16863954
4-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)-1,3-dihydroquinoxalin-2-one
CID 16863960
4-(6-aminopyridine-3-carbonyl)-1,3-dihydroquinoxalin-2-one
CID 62152009
4-[3-(2-methyl-1,3-thiazol-4-yl)benzoyl]-1,3-dihydroquinoxalin-2-one
CID 71925846
4-[3-(chloromethyl)benzoyl]-1,3-dihydroquinoxalin-2-one
CID 43156396

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylpyridine-4-carbonyl)-1,3-dihydroquinoxalin-2-one?
The IUPAC name of 4-(2-methylpyridine-4-carbonyl)-1,3-dihydroquinoxalin-2-one (CID 106753524) is 4-(2-methylpyridine-4-carbonyl)-1,3-dihydroquinoxalin-2-one.
What is the SMILES notation for 4-(2-methylpyridine-4-carbonyl)-1,3-dihydroquinoxalin-2-one?
The canonical SMILES for 4-(2-methylpyridine-4-carbonyl)-1,3-dihydroquinoxalin-2-one is Cc1cc(C(=O)N2CC(=O)Nc3ccccc32)ccn1.
What is the InChIKey of 4-(2-methylpyridine-4-carbonyl)-1,3-dihydroquinoxalin-2-one?
The InChIKey is JVEOAXAHVPJZTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-10-8-11(6-7-16-10)15(20)18-9-14(19)17-12-4-2-3-5-13(12)18/h2-8H,9H2,1H3,(H,17,19).
What are the key properties of 4-(2-methylpyridine-4-carbonyl)-1,3-dihydroquinoxalin-2-one?
4-(2-methylpyridine-4-carbonyl)-1,3-dihydroquinoxalin-2-one has a molecular weight of 267.29 g/mol, XLogP of 1.99, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylpyridine-4-carbonyl)-1,3-dihydroquinoxalin-2-one is sourced from PubChem (CID 106753524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).