7-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline

C9H11FN2 — CID 11961604

IUPAC7-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline
SMILESCN1CCNc2cc(F)ccc21
InChIInChI=1S/C9H11FN2/c1-12-5-4-11-8-6-7(10)2-3-9(8)12/h2-3,6,11H,4-5H2,1H3
InChIKeyDXIZWPSUAKANDM-UHFFFAOYSA-N
MW166.20 g/mol
LogP1.69
Rot. Bonds

About 7-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline

7-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline (PubChem CID 11961604) has the molecular formula C9H11FN2 and a molecular weight of 166.20 g/mol. Its IUPAC name is 7-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline.

Molecular Properties

Compound Name7-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline
PubChem CID11961604
Molecular FormulaC9H11FN2
Molecular Weight166.20 g/mol
Exact Mass166.09
IUPAC Name7-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline
SMILESCN1CCNc2cc(F)ccc21
InChIInChI=1S/C9H11FN2/c1-12-5-4-11-8-6-7(10)2-3-9(8)12/h2-3,6,11H,4-5H2,1H3
InChIKeyDXIZWPSUAKANDM-UHFFFAOYSA-N
XLogP1.69
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.20
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-fluoro-4-methylspiro[1,3-dihydroquinoxaline-2,1'-cyclopentane]
CID 84623646
1-(1-methyl-2,3,4,5-tetrahydro-1,5-benzodiazepin-7-yl)ethanone
CID 83832569
ethane;6-fluoro-4-methyl-2,3-dihydro-1,4-benzoxazine
CID 145415820
7-bromo-8-fluoro-5-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepine
CID 83825733
6-fluoro-4-methyl-1-propan-2-yl-2,3-dihydroquinoxaline
CID 166553115
6-fluoro-2,3-dimethyl-1,2-dihydrobenzimidazole
CID 143791646
7-fluoro-1-methyl-3,4-dihydro-2H-quinoline
CID 129259469
6-fluoro-4-methyl-2,3-dihydro-1,4-benzothiazine
CID 84618553
ethane;7-fluoro-1-methyl-3,4-dihydro-2H-quinoline
CID 145098323
1-(6-fluoro-2,2-dimethyl-3,4-dihydroquinoxalin-1-yl)ethanone
CID 82392206
6-fluoro-2-methyl-3-(pyrrolidin-1-ylmethyl)-1H-benzotriazole
CID 138534977
2-(7-fluoro-3,4-dihydro-2H-quinoxalin-1-yl)acetic acid
CID 83848758

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline?
The IUPAC name of 7-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline (CID 11961604) is 7-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline.
What is the SMILES notation for 7-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline?
The canonical SMILES for 7-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline is CN1CCNc2cc(F)ccc21.
What is the InChIKey of 7-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline?
The InChIKey is DXIZWPSUAKANDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FN2/c1-12-5-4-11-8-6-7(10)2-3-9(8)12/h2-3,6,11H,4-5H2,1H3.
What are the key properties of 7-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline?
7-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline has a molecular weight of 166.20 g/mol, XLogP of 1.69, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline is sourced from PubChem (CID 11961604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).