4-methyl-2,3-dihydroquinoxaline-1-carbohydrazide

C10H14N4O — CID 63776473

IUPAC4-methyl-2,3-dihydroquinoxaline-1-carbohydrazide
SMILESCN1CCN(C(=O)NN)c2ccccc21
InChIInChI=1S/C10H14N4O/c1-13-6-7-14(10(15)12-11)9-5-3-2-4-8(9)13/h2-5H,6-7,11H2,1H3,(H,12,15)
InChIKeyBSYUEJHGRRLWLQ-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.53
Rot. Bonds

About 4-methyl-2,3-dihydroquinoxaline-1-carbohydrazide

4-methyl-2,3-dihydroquinoxaline-1-carbohydrazide (PubChem CID 63776473) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 4-methyl-2,3-dihydroquinoxaline-1-carbohydrazide.

Molecular Properties

Compound Name4-methyl-2,3-dihydroquinoxaline-1-carbohydrazide
PubChem CID63776473
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name4-methyl-2,3-dihydroquinoxaline-1-carbohydrazide
SMILESCN1CCN(C(=O)NN)c2ccccc21
InChIInChI=1S/C10H14N4O/c1-13-6-7-14(10(15)12-11)9-5-3-2-4-8(9)13/h2-5H,6-7,11H2,1H3,(H,12,15)
InChIKeyBSYUEJHGRRLWLQ-UHFFFAOYSA-N
XLogP0.53
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-4-methyl-2,3-dihydroquinoxaline-1-carboxamide
CID 115683493
4-methyl-N-propyl-2,3-dihydroquinoxaline-1-carboxamide
CID 110747567
N-amino-N',4-dimethyl-2,3-dihydroquinoxaline-1-carboximidamide
CID 116510929
2-amino-2-methyl-1-(4-methyl-2,3-dihydroquinoxalin-1-yl)propan-1-one
CID 55235571
4-methyl-N-(2,2,2-trifluoroethyl)-2,3-dihydroquinoxaline-1-carboxamide
CID 116656087
2-(aminomethyl)-1-(4-methyl-2,3-dihydroquinoxalin-1-yl)butan-1-one
CID 63779129
N-(2-fluorophenyl)-4-methyl-2,3-dihydroquinoxaline-1-carboxamide
CID 46382953
2-bromo-1-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethanone
CID 63778569
2-hydroxy-3-[(4-methyl-2,3-dihydroquinoxaline-1-carbonyl)amino]propanoic acid
CID 66166560
N-methyl-3-(4-methyl-2,3-dihydroquinoxalin-1-yl)-3-oxopropanamide
CID 89467898
(2-hydrazinyl-3-pyridinyl)-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone
CID 63777378
4-methyl-2,3-dihydroquinoxaline-1-carboximidamide
CID 63776820

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2,3-dihydroquinoxaline-1-carbohydrazide?
The IUPAC name of 4-methyl-2,3-dihydroquinoxaline-1-carbohydrazide (CID 63776473) is 4-methyl-2,3-dihydroquinoxaline-1-carbohydrazide.
What is the SMILES notation for 4-methyl-2,3-dihydroquinoxaline-1-carbohydrazide?
The canonical SMILES for 4-methyl-2,3-dihydroquinoxaline-1-carbohydrazide is CN1CCN(C(=O)NN)c2ccccc21.
What is the InChIKey of 4-methyl-2,3-dihydroquinoxaline-1-carbohydrazide?
The InChIKey is BSYUEJHGRRLWLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-13-6-7-14(10(15)12-11)9-5-3-2-4-8(9)13/h2-5H,6-7,11H2,1H3,(H,12,15).
What are the key properties of 4-methyl-2,3-dihydroquinoxaline-1-carbohydrazide?
4-methyl-2,3-dihydroquinoxaline-1-carbohydrazide has a molecular weight of 206.25 g/mol, XLogP of 0.53, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2,3-dihydroquinoxaline-1-carbohydrazide is sourced from PubChem (CID 63776473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).