8a-methyl-1H-quinoxaline

C9H10N2 — CID 130384386

IUPAC8a-methyl-1H-quinoxaline
SMILESCC12C=CC=CC1=NC=CN2
InChIInChI=1S/C9H10N2/c1-9-5-3-2-4-8(9)10-6-7-11-9/h2-7,11H,1H3
InChIKeyFJHQXKYKAAOMSA-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.39
Rot. Bonds

About 8a-methyl-1H-quinoxaline

8a-methyl-1H-quinoxaline (PubChem CID 130384386) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 8a-methyl-1H-quinoxaline.

Molecular Properties

Compound Name8a-methyl-1H-quinoxaline
PubChem CID130384386
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name8a-methyl-1H-quinoxaline
SMILESCC12C=CC=CC1=NC=CN2
InChIInChI=1S/C9H10N2/c1-9-5-3-2-4-8(9)10-6-7-11-9/h2-7,11H,1H3
InChIKeyFJHQXKYKAAOMSA-UHFFFAOYSA-N
XLogP1.39
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Dihydropyrroloisoquinoline
CID 66919674
1H-pyrazino[2,3-d]quinoline
CID 18509251
1,8a-Dihydroquinoxaline
CID 21990073
N,3-dimethyl-4-methyliminocyclohexa-1,5-dien-1-amine
CID 67679348
1,2-Dihydropyrido[2,3-c][1]benzazocine
CID 69292210
2-Propan-2-yl-1,8a-dihydroquinoxaline
CID 88995422
2,3,8a-trimethyl-1H-quinoxaline
CID 89420017
1-(1,8a-Dihydrocyclohepta[b]pyrrol-5-yl)ethanimine
CID 132001523
2-Chloro-6,7-dimethyl-1,8a-dihydroquinoxaline
CID 132195657
3-Chloro-1,8a-dihydroquinoxaline
CID 132195665
2-Chloro-1,8a-dihydroquinoxaline
CID 132195735
(Z)-N-ethyl-N'-methylidene-1-(2-methylidene-1H-pyridin-4-yl)prop-2-ene-1,3-diimine
CID 134502480

Frequently Asked Questions

What is the IUPAC name of 8a-methyl-1H-quinoxaline?
The IUPAC name of 8a-methyl-1H-quinoxaline (CID 130384386) is 8a-methyl-1H-quinoxaline.
What is the SMILES notation for 8a-methyl-1H-quinoxaline?
The canonical SMILES for 8a-methyl-1H-quinoxaline is CC12C=CC=CC1=NC=CN2.
What is the InChIKey of 8a-methyl-1H-quinoxaline?
The InChIKey is FJHQXKYKAAOMSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-9-5-3-2-4-8(9)10-6-7-11-9/h2-7,11H,1H3.
What are the key properties of 8a-methyl-1H-quinoxaline?
8a-methyl-1H-quinoxaline has a molecular weight of 146.19 g/mol, XLogP of 1.39, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8a-methyl-1H-quinoxaline is sourced from PubChem (CID 130384386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).