N-methyl-1-(5-methylthiophen-3-yl)-1-quinoxalin-6-ylmethanamine

C15H15N3S — CID 65104877

IUPACN-methyl-1-(5-methylthiophen-3-yl)-1-quinoxalin-6-ylmethanamine
SMILESCNC(c1csc(C)c1)c1ccc2nccnc2c1
InChIInChI=1S/C15H15N3S/c1-10-7-12(9-19-10)15(16-2)11-3-4-13-14(8-11)18-6-5-17-13/h3-9,15-16H,1-2H3
InChIKeyJYEIMCAZPXXACK-UHFFFAOYSA-N
MW269.37 g/mol
LogP3.31
Rot. Bonds3

About N-methyl-1-(5-methylthiophen-3-yl)-1-quinoxalin-6-ylmethanamine

N-methyl-1-(5-methylthiophen-3-yl)-1-quinoxalin-6-ylmethanamine (PubChem CID 65104877) has the molecular formula C15H15N3S and a molecular weight of 269.37 g/mol. Its IUPAC name is N-methyl-1-(5-methylthiophen-3-yl)-1-quinoxalin-6-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-(5-methylthiophen-3-yl)-1-quinoxalin-6-ylmethanamine
PubChem CID65104877
Molecular FormulaC15H15N3S
Molecular Weight269.37 g/mol
Exact Mass269.10
IUPAC NameN-methyl-1-(5-methylthiophen-3-yl)-1-quinoxalin-6-ylmethanamine
SMILESCNC(c1csc(C)c1)c1ccc2nccnc2c1
InChIInChI=1S/C15H15N3S/c1-10-7-12(9-19-10)15(16-2)11-3-4-13-14(8-11)18-6-5-17-13/h3-9,15-16H,1-2H3
InChIKeyJYEIMCAZPXXACK-UHFFFAOYSA-N
XLogP3.31
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-fluorophenyl)-N-methyl-1-quinoxalin-6-ylmethanamine
CID 62850785
N-methyl-1-(5-methylthiophen-3-yl)-1-quinolin-5-ylmethanamine
CID 105155662
N-methyl-1-(4-methylsulfanylphenyl)-1-(5-methylthiophen-3-yl)methanamine
CID 104991576
N-methyl-1-(4-methylsulfonylphenyl)-1-(5-methylthiophen-3-yl)methanamine
CID 104991282
1-[4-fluoro-3-(trifluoromethyl)phenyl]-N-methyl-1-(5-methylthiophen-3-yl)methanamine
CID 104991349
N-methyl-1-(5-methylthiophen-3-yl)-1-quinolin-8-ylmethanamine
CID 105155395
N-methyl-1-(5-methylthiophen-2-yl)-1-(5-methylthiophen-3-yl)methanamine
CID 104991248
1-(3-bromo-2-fluorophenyl)-N-methyl-1-quinoxalin-6-ylmethanamine
CID 106645604
1-(2-chlorofuran-3-yl)-N-methyl-1-(5-methylthiophen-3-yl)methanamine
CID 106692255
N-methyl-1-(5-methylthiophen-2-yl)-1-quinolin-7-ylmethanamine
CID 105021478
N-methyl-1-(2-methyl-4-pyridinyl)-1-quinolin-7-ylmethanamine
CID 106755701
N-[quinoxalin-6-yl(thiophen-3-yl)methyl]ethanamine
CID 65104878

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methylthiophen-3-yl)-1-quinoxalin-6-ylmethanamine?
The IUPAC name of N-methyl-1-(5-methylthiophen-3-yl)-1-quinoxalin-6-ylmethanamine (CID 65104877) is N-methyl-1-(5-methylthiophen-3-yl)-1-quinoxalin-6-ylmethanamine.
What is the SMILES notation for N-methyl-1-(5-methylthiophen-3-yl)-1-quinoxalin-6-ylmethanamine?
The canonical SMILES for N-methyl-1-(5-methylthiophen-3-yl)-1-quinoxalin-6-ylmethanamine is CNC(c1csc(C)c1)c1ccc2nccnc2c1.
What is the InChIKey of N-methyl-1-(5-methylthiophen-3-yl)-1-quinoxalin-6-ylmethanamine?
The InChIKey is JYEIMCAZPXXACK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3S/c1-10-7-12(9-19-10)15(16-2)11-3-4-13-14(8-11)18-6-5-17-13/h3-9,15-16H,1-2H3.
What are the key properties of N-methyl-1-(5-methylthiophen-3-yl)-1-quinoxalin-6-ylmethanamine?
N-methyl-1-(5-methylthiophen-3-yl)-1-quinoxalin-6-ylmethanamine has a molecular weight of 269.37 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methylthiophen-3-yl)-1-quinoxalin-6-ylmethanamine is sourced from PubChem (CID 65104877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).