3-methyl-N-(5-methylsulfanylpentyl)quinoxalin-2-amine

C15H21N3S — CID 104925450

IUPAC3-methyl-N-(5-methylsulfanylpentyl)quinoxalin-2-amine
SMILESCSCCCCCNc1nc2ccccc2nc1C
InChIInChI=1S/C15H21N3S/c1-12-15(16-10-6-3-7-11-19-2)18-14-9-5-4-8-13(14)17-12/h4-5,8-9H,3,6-7,10-11H2,1-2H3,(H,16,18)
InChIKeyTUICVZJBHCSEQO-UHFFFAOYSA-N
MW275.42 g/mol
LogP3.88
Rot. Bonds7

About 3-methyl-N-(5-methylsulfanylpentyl)quinoxalin-2-amine

3-methyl-N-(5-methylsulfanylpentyl)quinoxalin-2-amine (PubChem CID 104925450) has the molecular formula C15H21N3S and a molecular weight of 275.42 g/mol. Its IUPAC name is 3-methyl-N-(5-methylsulfanylpentyl)quinoxalin-2-amine.

Molecular Properties

Compound Name3-methyl-N-(5-methylsulfanylpentyl)quinoxalin-2-amine
PubChem CID104925450
Molecular FormulaC15H21N3S
Molecular Weight275.42 g/mol
Exact Mass275.15
IUPAC Name3-methyl-N-(5-methylsulfanylpentyl)quinoxalin-2-amine
SMILESCSCCCCCNc1nc2ccccc2nc1C
InChIInChI=1S/C15H21N3S/c1-12-15(16-10-6-3-7-11-19-2)18-14-9-5-4-8-13(14)17-12/h4-5,8-9H,3,6-7,10-11H2,1-2H3,(H,16,18)
InChIKeyTUICVZJBHCSEQO-UHFFFAOYSA-N
XLogP3.88
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.42
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(4-chlorobutyl)-3-methylquinoxalin-2-amine
CID 106845037
3-methyl-N-(7-methyloctyl)quinoxalin-2-amine
CID 107816078
4-methyl-N-(5-methylsulfanylpentyl)phthalazin-1-amine
CID 104925473
3-methyl-N-pent-4-ynylquinoxalin-2-amine
CID 103704423
N-(3-cyclopropylpropyl)-3-methylquinoxalin-2-amine
CID 113238855
N',N'-dimethyl-N-(3-methylquinoxalin-2-yl)ethane-1,2-diamine
CID 18549044
N-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propyl]-3-methylquinoxalin-2-amine
CID 133347501
N-(4-methylsulfanylbutyl)pyridin-2-amine
CID 115637469
5-fluoro-6-methyl-N-(6-methylsulfanylhexyl)pyrimidin-4-amine
CID 113413399
N-(2-cyclohexyloxyethyl)-3-methylquinoxalin-2-amine
CID 62198078
3-methyl-N-prop-2-enylquinoxalin-2-amine
CID 60734557
2-chloro-N-(4-methylsulfanylbutyl)aniline
CID 103087203

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(5-methylsulfanylpentyl)quinoxalin-2-amine?
The IUPAC name of 3-methyl-N-(5-methylsulfanylpentyl)quinoxalin-2-amine (CID 104925450) is 3-methyl-N-(5-methylsulfanylpentyl)quinoxalin-2-amine.
What is the SMILES notation for 3-methyl-N-(5-methylsulfanylpentyl)quinoxalin-2-amine?
The canonical SMILES for 3-methyl-N-(5-methylsulfanylpentyl)quinoxalin-2-amine is CSCCCCCNc1nc2ccccc2nc1C.
What is the InChIKey of 3-methyl-N-(5-methylsulfanylpentyl)quinoxalin-2-amine?
The InChIKey is TUICVZJBHCSEQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3S/c1-12-15(16-10-6-3-7-11-19-2)18-14-9-5-4-8-13(14)17-12/h4-5,8-9H,3,6-7,10-11H2,1-2H3,(H,16,18).
What are the key properties of 3-methyl-N-(5-methylsulfanylpentyl)quinoxalin-2-amine?
3-methyl-N-(5-methylsulfanylpentyl)quinoxalin-2-amine has a molecular weight of 275.42 g/mol, XLogP of 3.88, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(5-methylsulfanylpentyl)quinoxalin-2-amine is sourced from PubChem (CID 104925450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).