3-(dimethylamino)-N'-[2-(2-oxoquinoxalin-1-yl)acetyl]benzohydrazide

C19H19N5O3 — CID 26262559

IUPAC3-(dimethylamino)-N'-[2-(2-oxoquinoxalin-1-yl)acetyl]benzohydrazide
SMILESCN(C)c1cccc(C(=O)NNC(=O)Cn2c(=O)cnc3ccccc32)c1
InChIInChI=1S/C19H19N5O3/c1-23(2)14-7-5-6-13(10-14)19(27)22-21-17(25)12-24-16-9-4-3-8-15(16)20-11-18(24)26/h3-11H,12H2,1-2H3,(H,21,25)(H,22,27)
InChIKeyRWDVPLAHLRRDPF-UHFFFAOYSA-N
MW365.39 g/mol
LogP0.92
Rot. Bonds4

About 3-(dimethylamino)-N'-[2-(2-oxoquinoxalin-1-yl)acetyl]benzohydrazide

3-(dimethylamino)-N'-[2-(2-oxoquinoxalin-1-yl)acetyl]benzohydrazide (PubChem CID 26262559) has the molecular formula C19H19N5O3 and a molecular weight of 365.39 g/mol. Its IUPAC name is 3-(dimethylamino)-N'-[2-(2-oxoquinoxalin-1-yl)acetyl]benzohydrazide.

Molecular Properties

Compound Name3-(dimethylamino)-N'-[2-(2-oxoquinoxalin-1-yl)acetyl]benzohydrazide
PubChem CID26262559
Molecular FormulaC19H19N5O3
Molecular Weight365.39 g/mol
Exact Mass365.15
IUPAC Name3-(dimethylamino)-N'-[2-(2-oxoquinoxalin-1-yl)acetyl]benzohydrazide
SMILESCN(C)c1cccc(C(=O)NNC(=O)Cn2c(=O)cnc3ccccc32)c1
InChIInChI=1S/C19H19N5O3/c1-23(2)14-7-5-6-13(10-14)19(27)22-21-17(25)12-24-16-9-4-3-8-15(16)20-11-18(24)26/h3-11H,12H2,1-2H3,(H,21,25)(H,22,27)
InChIKeyRWDVPLAHLRRDPF-UHFFFAOYSA-N
XLogP0.92
TPSA96.33 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.39
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

3-(dimethylamino)-N'-[2-(4-oxoquinazolin-3-yl)acetyl]benzohydrazide
CID 27605752
N'-[2-(2-oxoquinoxalin-1-yl)acetyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide
CID 31363693
4-(naphthalen-2-yloxymethyl)-N'-[2-(2-oxoquinoxalin-1-yl)acetyl]benzohydrazide
CID 26636107
N-(3-acetylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 2711463
2-(4-fluorophenyl)-N'-[2-(2-oxoquinoxalin-1-yl)acetyl]acetohydrazide
CID 31362779
2-(1-methylbenzimidazol-2-yl)-N'-[2-(2-oxoquinoxalin-1-yl)acetyl]acetohydrazide
CID 18284100
2-(2-oxoquinoxalin-1-yl)-N-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]acetamide
CID 166181883
3-(dimethylamino)-N'-(3-phenoxypropanoyl)benzohydrazide
CID 30486316
N,N-dimethyl-4-[[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]methyl]benzamide
CID 134039211
2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide
CID 4805436
N-[(2R)-1-methoxypropan-2-yl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 2509253
methyl 4-methyl-2-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]pentanoate
CID 78812383

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N'-[2-(2-oxoquinoxalin-1-yl)acetyl]benzohydrazide?
The IUPAC name of 3-(dimethylamino)-N'-[2-(2-oxoquinoxalin-1-yl)acetyl]benzohydrazide (CID 26262559) is 3-(dimethylamino)-N'-[2-(2-oxoquinoxalin-1-yl)acetyl]benzohydrazide.
What is the SMILES notation for 3-(dimethylamino)-N'-[2-(2-oxoquinoxalin-1-yl)acetyl]benzohydrazide?
The canonical SMILES for 3-(dimethylamino)-N'-[2-(2-oxoquinoxalin-1-yl)acetyl]benzohydrazide is CN(C)c1cccc(C(=O)NNC(=O)Cn2c(=O)cnc3ccccc32)c1.
What is the InChIKey of 3-(dimethylamino)-N'-[2-(2-oxoquinoxalin-1-yl)acetyl]benzohydrazide?
The InChIKey is RWDVPLAHLRRDPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O3/c1-23(2)14-7-5-6-13(10-14)19(27)22-21-17(25)12-24-16-9-4-3-8-15(16)20-11-18(24)26/h3-11H,12H2,1-2H3,(H,21,25)(H,22,27).
What are the key properties of 3-(dimethylamino)-N'-[2-(2-oxoquinoxalin-1-yl)acetyl]benzohydrazide?
3-(dimethylamino)-N'-[2-(2-oxoquinoxalin-1-yl)acetyl]benzohydrazide has a molecular weight of 365.39 g/mol, XLogP of 0.92, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N'-[2-(2-oxoquinoxalin-1-yl)acetyl]benzohydrazide is sourced from PubChem (CID 26262559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).