6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline

C12H16N2 — CID 10750137

IUPAC6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline
SMILESc1ccc2c(c1)NCC1CCCCN21
InChIInChI=1S/C12H16N2/c1-2-7-12-11(6-1)13-9-10-5-3-4-8-14(10)12/h1-2,6-7,10,13H,3-5,8-9H2
InChIKeyYNWGNIXGOYARFJ-UHFFFAOYSA-N
MW188.27 g/mol
LogP2.47
Rot. Bonds

About 6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline

6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline (PubChem CID 10750137) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline.

Molecular Properties

Compound Name6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline
PubChem CID10750137
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC Name6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline
SMILESc1ccc2c(c1)NCC1CCCCN21
InChIInChI=1S/C12H16N2/c1-2-7-12-11(6-1)13-9-10-5-3-4-8-14(10)12/h1-2,6-7,10,13H,3-5,8-9H2
InChIKeyYNWGNIXGOYARFJ-UHFFFAOYSA-N
XLogP2.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline?
The IUPAC name of 6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline (CID 10750137) is 6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline.
What is the SMILES notation for 6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline?
The canonical SMILES for 6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline is c1ccc2c(c1)NCC1CCCCN21.
What is the InChIKey of 6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline?
The InChIKey is YNWGNIXGOYARFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2/c1-2-7-12-11(6-1)13-9-10-5-3-4-8-14(10)12/h1-2,6-7,10,13H,3-5,8-9H2.
What are the key properties of 6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline?
6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline has a molecular weight of 188.27 g/mol, XLogP of 2.47, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline is sourced from PubChem (CID 10750137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).