3-methyl-3,4-dihydro-1H-quinoxaline-2-thione

C9H10N2S — CID 21478536

IUPAC3-methyl-3,4-dihydro-1H-quinoxaline-2-thione
SMILESCC1Nc2ccccc2NC1=S
InChIInChI=1S/C9H10N2S/c1-6-9(12)11-8-5-3-2-4-7(8)10-6/h2-6,10H,1H3,(H,11,12)
InChIKeyZPCPNLFCPYHDQX-UHFFFAOYSA-N
MW178.26 g/mol
LogP2.24
Rot. Bonds

About 3-methyl-3,4-dihydro-1H-quinoxaline-2-thione

3-methyl-3,4-dihydro-1H-quinoxaline-2-thione (PubChem CID 21478536) has the molecular formula C9H10N2S and a molecular weight of 178.26 g/mol. Its IUPAC name is 3-methyl-3,4-dihydro-1H-quinoxaline-2-thione.

Molecular Properties

Compound Name3-methyl-3,4-dihydro-1H-quinoxaline-2-thione
PubChem CID21478536
Molecular FormulaC9H10N2S
Molecular Weight178.26 g/mol
Exact Mass178.06
IUPAC Name3-methyl-3,4-dihydro-1H-quinoxaline-2-thione
SMILESCC1Nc2ccccc2NC1=S
InChIInChI=1S/C9H10N2S/c1-6-9(12)11-8-5-3-2-4-7(8)10-6/h2-6,10H,1H3,(H,11,12)
InChIKeyZPCPNLFCPYHDQX-UHFFFAOYSA-N
XLogP2.24
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.26
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

1-Phenylpiperazine
CID 7096
2,3-Quinoxalinedithiol
CID 2735127
2-(4-Methylpiperazin-1-yl)aniline
CID 286547
1H,2H,3H,3aH,4H,5H-pyrrolo(1,2-a)quinoxaline
CID 13413786
1,2,3,4-Tetrahydroquinoxaline
CID 77028
N-(2-aminophenyl)-N-cyclohexylamine
CID 1517328
2-Quinoxalinethiol
CID 2763605
1-Methyl-1,2,3,4-tetrahydroquinoxaline
CID 215850
N1-propylbenzene-1,2-diamine
CID 4962638
2-Methyl-1-phenylpiperazine
CID 98086
2,3-Dimethyl-1,2,3,4-tetrahydroquinoxaline
CID 270945
2-(Piperidin-1-yl)aniline
CID 458795

Frequently Asked Questions

What is the IUPAC name of 3-methyl-3,4-dihydro-1H-quinoxaline-2-thione?
The IUPAC name of 3-methyl-3,4-dihydro-1H-quinoxaline-2-thione (CID 21478536) is 3-methyl-3,4-dihydro-1H-quinoxaline-2-thione.
What is the SMILES notation for 3-methyl-3,4-dihydro-1H-quinoxaline-2-thione?
The canonical SMILES for 3-methyl-3,4-dihydro-1H-quinoxaline-2-thione is CC1Nc2ccccc2NC1=S.
What is the InChIKey of 3-methyl-3,4-dihydro-1H-quinoxaline-2-thione?
The InChIKey is ZPCPNLFCPYHDQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2S/c1-6-9(12)11-8-5-3-2-4-7(8)10-6/h2-6,10H,1H3,(H,11,12).
What are the key properties of 3-methyl-3,4-dihydro-1H-quinoxaline-2-thione?
3-methyl-3,4-dihydro-1H-quinoxaline-2-thione has a molecular weight of 178.26 g/mol, XLogP of 2.24, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3,4-dihydro-1H-quinoxaline-2-thione is sourced from PubChem (CID 21478536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).