2-(5-ethylthiophen-2-yl)-1-quinoxalin-5-ylethanamine

C16H17N3S — CID 105135907

IUPAC2-(5-ethylthiophen-2-yl)-1-quinoxalin-5-ylethanamine
SMILESCCc1ccc(CC(N)c2cccc3nccnc23)s1
InChIInChI=1S/C16H17N3S/c1-2-11-6-7-12(20-11)10-14(17)13-4-3-5-15-16(13)19-9-8-18-15/h3-9,14H,2,10,17H2,1H3
InChIKeyGZULZNPTUZNMQZ-UHFFFAOYSA-N
MW283.40 g/mol
LogP3.50
Rot. Bonds4

About 2-(5-ethylthiophen-2-yl)-1-quinoxalin-5-ylethanamine

2-(5-ethylthiophen-2-yl)-1-quinoxalin-5-ylethanamine (PubChem CID 105135907) has the molecular formula C16H17N3S and a molecular weight of 283.40 g/mol. Its IUPAC name is 2-(5-ethylthiophen-2-yl)-1-quinoxalin-5-ylethanamine.

Molecular Properties

Compound Name2-(5-ethylthiophen-2-yl)-1-quinoxalin-5-ylethanamine
PubChem CID105135907
Molecular FormulaC16H17N3S
Molecular Weight283.40 g/mol
Exact Mass283.11
IUPAC Name2-(5-ethylthiophen-2-yl)-1-quinoxalin-5-ylethanamine
SMILESCCc1ccc(CC(N)c2cccc3nccnc23)s1
InChIInChI=1S/C16H17N3S/c1-2-11-6-7-12(20-11)10-14(17)13-4-3-5-15-16(13)19-9-8-18-15/h3-9,14H,2,10,17H2,1H3
InChIKeyGZULZNPTUZNMQZ-UHFFFAOYSA-N
XLogP3.50
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.40
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(5-ethylthiophen-2-yl)-1-quinoxalin-5-ylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(5-ethylthiophen-2-yl)-1-(2-methoxy-3-pyridinyl)ethanamine
CID 105135936
2-(5-ethylthiophen-2-yl)-1-[2-(trifluoromethyl)phenyl]ethanamine
CID 115842275
2-(2-fluorophenyl)-1-quinoxalin-5-ylethanamine
CID 105090033
2-(2-ethyl-5-methylpyrazol-3-yl)-1-quinoxalin-5-ylethanamine
CID 105162303
2-(2-propyl-1,2,4-triazol-3-yl)-1-quinoxalin-5-ylethanamine
CID 105162499
2-(5-bromothiophen-2-yl)-1-quinolin-5-ylethanamine
CID 105134595
1-quinoxalin-5-yl-3-thiophen-2-ylpropan-1-amine
CID 105150148
2-(oxan-4-yl)-1-quinoxalin-5-ylethanamine
CID 105138578
2-(5-chlorothiophen-2-yl)-1-quinolin-5-ylethanamine
CID 105135125
1-quinoxalin-5-ylpent-4-yn-1-amine
CID 105148979
2-cyclohexyl-1-quinoxalin-5-ylethanamine
CID 105135471
5-butan-2-ylquinoxaline
CID 123654553

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethylthiophen-2-yl)-1-quinoxalin-5-ylethanamine?
The IUPAC name of 2-(5-ethylthiophen-2-yl)-1-quinoxalin-5-ylethanamine (CID 105135907) is 2-(5-ethylthiophen-2-yl)-1-quinoxalin-5-ylethanamine.
What is the SMILES notation for 2-(5-ethylthiophen-2-yl)-1-quinoxalin-5-ylethanamine?
The canonical SMILES for 2-(5-ethylthiophen-2-yl)-1-quinoxalin-5-ylethanamine is CCc1ccc(CC(N)c2cccc3nccnc23)s1.
What is the InChIKey of 2-(5-ethylthiophen-2-yl)-1-quinoxalin-5-ylethanamine?
The InChIKey is GZULZNPTUZNMQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3S/c1-2-11-6-7-12(20-11)10-14(17)13-4-3-5-15-16(13)19-9-8-18-15/h3-9,14H,2,10,17H2,1H3.
What are the key properties of 2-(5-ethylthiophen-2-yl)-1-quinoxalin-5-ylethanamine?
2-(5-ethylthiophen-2-yl)-1-quinoxalin-5-ylethanamine has a molecular weight of 283.40 g/mol, XLogP of 3.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethylthiophen-2-yl)-1-quinoxalin-5-ylethanamine is sourced from PubChem (CID 105135907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).