6,7-dimethyl-2-[(3R)-3-propan-2-ylpiperazin-1-yl]quinoxaline

C17H24N4 — CID 129409860

IUPAC6,7-dimethyl-2-[(3R)-3-propan-2-ylpiperazin-1-yl]quinoxaline
SMILESCc1cc2ncc(N3CCN[C@H](C(C)C)C3)nc2cc1C
InChIInChI=1S/C17H24N4/c1-11(2)16-10-21(6-5-18-16)17-9-19-14-7-12(3)13(4)8-15(14)20-17/h7-9,11,16,18H,5-6,10H2,1-4H3/t16-/m0/s1
InChIKeyUYTHEVHWEGOIQC-INIZCTEOSA-N
MW284.41 g/mol
LogP2.68
Rot. Bonds2

About 6,7-dimethyl-2-[(3R)-3-propan-2-ylpiperazin-1-yl]quinoxaline

6,7-dimethyl-2-[(3R)-3-propan-2-ylpiperazin-1-yl]quinoxaline (PubChem CID 129409860) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is 6,7-dimethyl-2-[(3R)-3-propan-2-ylpiperazin-1-yl]quinoxaline.

Molecular Properties

Compound Name6,7-dimethyl-2-[(3R)-3-propan-2-ylpiperazin-1-yl]quinoxaline
PubChem CID129409860
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name6,7-dimethyl-2-[(3R)-3-propan-2-ylpiperazin-1-yl]quinoxaline
SMILESCc1cc2ncc(N3CCN[C@H](C(C)C)C3)nc2cc1C
InChIInChI=1S/C17H24N4/c1-11(2)16-10-21(6-5-18-16)17-9-19-14-7-12(3)13(4)8-15(14)20-17/h7-9,11,16,18H,5-6,10H2,1-4H3/t16-/m0/s1
InChIKeyUYTHEVHWEGOIQC-INIZCTEOSA-N
XLogP2.68
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6,7-dimethyl-2-[(3R)-3-propan-2-ylpiperazin-1-yl]quinoxaline 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

6,7-dichloro-2-[(3R)-3-propan-2-ylpiperazin-1-yl]quinoxaline
CID 129409920
2-[(3R)-3-propan-2-ylpiperazin-1-yl]-8-(trifluoromethyl)quinoxaline
CID 129409832
2-[(3R)-3-propan-2-ylpiperazin-1-yl]-1,8-naphthyridine
CID 129391744
1-methyl-2-[(3S)-3-propan-2-ylpiperazin-1-yl]benzimidazole
CID 129391666
2-[(3R)-3-ethylpiperazin-1-yl]quinoxaline
CID 129409830
3-propan-2-yl-1-[6-(trifluoromethyl)-3-pyridinyl]piperazine
CID 80505348
5-methoxy-4-[(3S)-3-propan-2-ylpiperazin-1-yl]pyrido[3,4-d]pyrimidine
CID 141413073
1-(3,4-diethoxyphenyl)-3-propan-2-ylpiperazine
CID 64920411
2-[6-[(3S)-3-propan-2-ylpiperazin-1-yl]pyridazin-3-yl]-5-(1H-pyrazol-4-yl)pyridin-3-ol;dihydrochloride
CID 155287252
4-(6-nitroquinoxalin-2-yl)piperazine-2-carboxylic acid
CID 71649706
5-(6-methylpyrazin-2-yl)-2-[3-[(3S)-3-propan-2-ylpiperazin-1-yl]-1,2,4-triazin-6-yl]phenol
CID 156887408
1-(4-fluoro-2-methoxyphenyl)-3-propan-2-ylpiperazine
CID 64951915

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethyl-2-[(3R)-3-propan-2-ylpiperazin-1-yl]quinoxaline?
The IUPAC name of 6,7-dimethyl-2-[(3R)-3-propan-2-ylpiperazin-1-yl]quinoxaline (CID 129409860) is 6,7-dimethyl-2-[(3R)-3-propan-2-ylpiperazin-1-yl]quinoxaline.
What is the SMILES notation for 6,7-dimethyl-2-[(3R)-3-propan-2-ylpiperazin-1-yl]quinoxaline?
The canonical SMILES for 6,7-dimethyl-2-[(3R)-3-propan-2-ylpiperazin-1-yl]quinoxaline is Cc1cc2ncc(N3CCN[C@H](C(C)C)C3)nc2cc1C.
What is the InChIKey of 6,7-dimethyl-2-[(3R)-3-propan-2-ylpiperazin-1-yl]quinoxaline?
The InChIKey is UYTHEVHWEGOIQC-INIZCTEOSA-N. The full InChI is InChI=1S/C17H24N4/c1-11(2)16-10-21(6-5-18-16)17-9-19-14-7-12(3)13(4)8-15(14)20-17/h7-9,11,16,18H,5-6,10H2,1-4H3/t16-/m0/s1.
What are the key properties of 6,7-dimethyl-2-[(3R)-3-propan-2-ylpiperazin-1-yl]quinoxaline?
6,7-dimethyl-2-[(3R)-3-propan-2-ylpiperazin-1-yl]quinoxaline has a molecular weight of 284.41 g/mol, XLogP of 2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethyl-2-[(3R)-3-propan-2-ylpiperazin-1-yl]quinoxaline is sourced from PubChem (CID 129409860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).