N-methyl-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide

C10H11N3O2 — CID 58916400

IUPACN-methyl-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide
SMILESCNC(=O)c1ccc2c(c1)NC(=O)CN2
InChIInChI=1S/C10H11N3O2/c1-11-10(15)6-2-3-7-8(4-6)13-9(14)5-12-7/h2-4,12H,5H2,1H3,(H,11,15)(H,13,14)
InChIKeyDXWHRFBECJMIEI-UHFFFAOYSA-N
MW205.22 g/mol
LogP0.41
Rot. Bonds1

About N-methyl-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide

N-methyl-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide (PubChem CID 58916400) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is N-methyl-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide.

Molecular Properties

Compound NameN-methyl-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide
PubChem CID58916400
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC NameN-methyl-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide
SMILESCNC(=O)c1ccc2c(c1)NC(=O)CN2
InChIInChI=1S/C10H11N3O2/c1-11-10(15)6-2-3-7-8(4-6)13-9(14)5-12-7/h2-4,12H,5H2,1H3,(H,11,15)(H,13,14)
InChIKeyDXWHRFBECJMIEI-UHFFFAOYSA-N
XLogP0.41
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2,3-dihydro-1H-benzimidazole-5-carboxamide
CID 91107211
N-[[(3S)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide
CID 99929903
3-oxo-N-[(1S)-1-phenyl-2-pyrazol-1-ylethyl]-2,4-dihydro-1H-quinoxaline-6-carboxamide
CID 99947261
N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide
CID 99930525
7-propan-2-yl-3,4-dihydro-1H-quinoxalin-2-one
CID 84618877
N,2-dimethyl-3-oxo-4H-1,4-benzoxazine-6-carboxamide
CID 116827630
N-[[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide
CID 97208878
3-oxo-N-[[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]methyl]-2,4-dihydro-1H-quinoxaline-6-carboxamide
CID 99939662
7-[(5R)-7-methyl-6-oxo-2,7-diazaspiro[4.5]decane-2-carbonyl]-3,4-dihydro-1H-quinoxalin-2-one
CID 97132204
N-methyl-1H-indazole-5-carboxamide
CID 22934041
methyl 7-fluoro-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxylate
CID 130131955
7-[(4aS,7aR)-1-ethyl-6,6-dioxo-2,3,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazine-4-carbonyl]-3,4-dihydro-1H-quinoxalin-2-one
CID 133121361

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide?
The IUPAC name of N-methyl-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide (CID 58916400) is N-methyl-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide.
What is the SMILES notation for N-methyl-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide?
The canonical SMILES for N-methyl-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide is CNC(=O)c1ccc2c(c1)NC(=O)CN2.
What is the InChIKey of N-methyl-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide?
The InChIKey is DXWHRFBECJMIEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-11-10(15)6-2-3-7-8(4-6)13-9(14)5-12-7/h2-4,12H,5H2,1H3,(H,11,15)(H,13,14).
What are the key properties of N-methyl-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide?
N-methyl-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide has a molecular weight of 205.22 g/mol, XLogP of 0.41, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide is sourced from PubChem (CID 58916400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).