4-(2-pyrimidin-2-ylpiperidin-1-yl)imidazo[1,5-a]quinoxaline

C19H18N6 — CID 146140710

IUPAC4-(2-pyrimidin-2-ylpiperidin-1-yl)imidazo[1,5-a]quinoxaline
SMILESc1cnc(C2CCCCN2c2nc3ccccc3n3cncc23)nc1
InChIInChI=1S/C19H18N6/c1-2-7-15-14(6-1)23-19(17-12-20-13-25(15)17)24-11-4-3-8-16(24)18-21-9-5-10-22-18/h1-2,5-7,9-10,12-13,16H,3-4,8,11H2
InChIKeyVWBKWMHRKQOWSL-UHFFFAOYSA-N
MW330.39 g/mol
LogP3.40
Rot. Bonds2

About 4-(2-pyrimidin-2-ylpiperidin-1-yl)imidazo[1,5-a]quinoxaline

4-(2-pyrimidin-2-ylpiperidin-1-yl)imidazo[1,5-a]quinoxaline (PubChem CID 146140710) has the molecular formula C19H18N6 and a molecular weight of 330.39 g/mol. Its IUPAC name is 4-(2-pyrimidin-2-ylpiperidin-1-yl)imidazo[1,5-a]quinoxaline.

Molecular Properties

Compound Name4-(2-pyrimidin-2-ylpiperidin-1-yl)imidazo[1,5-a]quinoxaline
PubChem CID146140710
Molecular FormulaC19H18N6
Molecular Weight330.39 g/mol
Exact Mass330.16
IUPAC Name4-(2-pyrimidin-2-ylpiperidin-1-yl)imidazo[1,5-a]quinoxaline
SMILESc1cnc(C2CCCCN2c2nc3ccccc3n3cncc23)nc1
InChIInChI=1S/C19H18N6/c1-2-7-15-14(6-1)23-19(17-12-20-13-25(15)17)24-11-4-3-8-16(24)18-21-9-5-10-22-18/h1-2,5-7,9-10,12-13,16H,3-4,8,11H2
InChIKeyVWBKWMHRKQOWSL-UHFFFAOYSA-N
XLogP3.40
TPSA59.21 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-(2-pyrimidin-2-ylpiperidin-1-yl)imidazo[1,5-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 4-(2-pyrimidin-2-ylpiperidin-1-yl)imidazo[1,5-a]quinoxaline?
The IUPAC name of 4-(2-pyrimidin-2-ylpiperidin-1-yl)imidazo[1,5-a]quinoxaline (CID 146140710) is 4-(2-pyrimidin-2-ylpiperidin-1-yl)imidazo[1,5-a]quinoxaline.
What is the SMILES notation for 4-(2-pyrimidin-2-ylpiperidin-1-yl)imidazo[1,5-a]quinoxaline?
The canonical SMILES for 4-(2-pyrimidin-2-ylpiperidin-1-yl)imidazo[1,5-a]quinoxaline is c1cnc(C2CCCCN2c2nc3ccccc3n3cncc23)nc1.
What is the InChIKey of 4-(2-pyrimidin-2-ylpiperidin-1-yl)imidazo[1,5-a]quinoxaline?
The InChIKey is VWBKWMHRKQOWSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N6/c1-2-7-15-14(6-1)23-19(17-12-20-13-25(15)17)24-11-4-3-8-16(24)18-21-9-5-10-22-18/h1-2,5-7,9-10,12-13,16H,3-4,8,11H2.
What are the key properties of 4-(2-pyrimidin-2-ylpiperidin-1-yl)imidazo[1,5-a]quinoxaline?
4-(2-pyrimidin-2-ylpiperidin-1-yl)imidazo[1,5-a]quinoxaline has a molecular weight of 330.39 g/mol, XLogP of 3.40, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-pyrimidin-2-ylpiperidin-1-yl)imidazo[1,5-a]quinoxaline is sourced from PubChem (CID 146140710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).