1,4-dimethyl-6-piperidin-4-yl-2,3-dihydroquinoxaline

C15H23N3 — CID 117366278

IUPAC1,4-dimethyl-6-piperidin-4-yl-2,3-dihydroquinoxaline
SMILESCN1CCN(C)c2cc(C3CCNCC3)ccc21
InChIInChI=1S/C15H23N3/c1-17-9-10-18(2)15-11-13(3-4-14(15)17)12-5-7-16-8-6-12/h3-4,11-12,16H,5-10H2,1-2H3
InChIKeyNDRCWSXKRHTOGU-UHFFFAOYSA-N
MW245.37 g/mol
LogP2.04
Rot. Bonds1

About 1,4-dimethyl-6-piperidin-4-yl-2,3-dihydroquinoxaline

1,4-dimethyl-6-piperidin-4-yl-2,3-dihydroquinoxaline (PubChem CID 117366278) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is 1,4-dimethyl-6-piperidin-4-yl-2,3-dihydroquinoxaline.

Molecular Properties

Compound Name1,4-dimethyl-6-piperidin-4-yl-2,3-dihydroquinoxaline
PubChem CID117366278
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name1,4-dimethyl-6-piperidin-4-yl-2,3-dihydroquinoxaline
SMILESCN1CCN(C)c2cc(C3CCNCC3)ccc21
InChIInChI=1S/C15H23N3/c1-17-9-10-18(2)15-11-13(3-4-14(15)17)12-5-7-16-8-6-12/h3-4,11-12,16H,5-10H2,1-2H3
InChIKeyNDRCWSXKRHTOGU-UHFFFAOYSA-N
XLogP2.04
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1,4-dimethyl-6-piperidin-4-yl-2,3-dihydroquinoxaline 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

4-(3-piperidin-4-ylphenyl)piperidine
CID 91123464
1-methyl-4-piperidin-4-ylpyridin-2-one
CID 59627486
potassium 4-piperidin-4-ylphenolate
CID 143791971
4-[3-bromo-4-(1-methylazetidin-3-yl)phenyl]piperidine
CID 117494042
2-methyl-5-piperidin-4-ylaniline
CID 105444511
ethane;4-(4-fluorophenyl)piperidine
CID 144692128
ethane;4-(4-methylphenyl)piperidine
CID 145467036
N,N-dimethyl-4-piperidin-4-ylaniline;dihydrochloride
CID 19390920
6-fluoro-4-methyl-1-(piperidin-4-ylmethyl)-2,3-dihydroquinoxaline;dihydrochloride
CID 119932660
1-(2-chloro-4-piperidin-4-ylphenyl)-1,3-diazinane-2,4-dione
CID 171406571
4-(4-chlorophenyl)piperidine;ethane
CID 143751340
2-methyl-4-piperidin-4-ylbenzonitrile
CID 68519777

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-6-piperidin-4-yl-2,3-dihydroquinoxaline?
The IUPAC name of 1,4-dimethyl-6-piperidin-4-yl-2,3-dihydroquinoxaline (CID 117366278) is 1,4-dimethyl-6-piperidin-4-yl-2,3-dihydroquinoxaline.
What is the SMILES notation for 1,4-dimethyl-6-piperidin-4-yl-2,3-dihydroquinoxaline?
The canonical SMILES for 1,4-dimethyl-6-piperidin-4-yl-2,3-dihydroquinoxaline is CN1CCN(C)c2cc(C3CCNCC3)ccc21.
What is the InChIKey of 1,4-dimethyl-6-piperidin-4-yl-2,3-dihydroquinoxaline?
The InChIKey is NDRCWSXKRHTOGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-17-9-10-18(2)15-11-13(3-4-14(15)17)12-5-7-16-8-6-12/h3-4,11-12,16H,5-10H2,1-2H3.
What are the key properties of 1,4-dimethyl-6-piperidin-4-yl-2,3-dihydroquinoxaline?
1,4-dimethyl-6-piperidin-4-yl-2,3-dihydroquinoxaline has a molecular weight of 245.37 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-6-piperidin-4-yl-2,3-dihydroquinoxaline is sourced from PubChem (CID 117366278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).