1-methylimidazo[4,5-f]quinoxalin-2-amine

C10H9N5 — CID 86048725

IUPAC1-methylimidazo[4,5-f]quinoxalin-2-amine
SMILESCn1c(N)nc2ccc3nccnc3c21
InChIInChI=1S/C10H9N5/c1-15-9-7(14-10(15)11)3-2-6-8(9)13-5-4-12-6/h2-5H,1H3,(H2,11,14)
InChIKeyOYQDGGULHAGLKT-UHFFFAOYSA-N
MW199.22 g/mol
LogP1.10
Rot. Bonds

About 1-methylimidazo[4,5-f]quinoxalin-2-amine

1-methylimidazo[4,5-f]quinoxalin-2-amine (PubChem CID 86048725) has the molecular formula C10H9N5 and a molecular weight of 199.22 g/mol. Its IUPAC name is 1-methylimidazo[4,5-f]quinoxalin-2-amine.

Molecular Properties

Compound Name1-methylimidazo[4,5-f]quinoxalin-2-amine
PubChem CID86048725
Molecular FormulaC10H9N5
Molecular Weight199.22 g/mol
Exact Mass199.09
IUPAC Name1-methylimidazo[4,5-f]quinoxalin-2-amine
SMILESCn1c(N)nc2ccc3nccnc3c21
InChIInChI=1S/C10H9N5/c1-15-9-7(14-10(15)11)3-2-6-8(9)13-5-4-12-6/h2-5H,1H3,(H2,11,14)
InChIKeyOYQDGGULHAGLKT-UHFFFAOYSA-N
XLogP1.10
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.22
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-methylimidazo[4,5-f]quinoxalin-2-amine?
The IUPAC name of 1-methylimidazo[4,5-f]quinoxalin-2-amine (CID 86048725) is 1-methylimidazo[4,5-f]quinoxalin-2-amine.
What is the SMILES notation for 1-methylimidazo[4,5-f]quinoxalin-2-amine?
The canonical SMILES for 1-methylimidazo[4,5-f]quinoxalin-2-amine is Cn1c(N)nc2ccc3nccnc3c21.
What is the InChIKey of 1-methylimidazo[4,5-f]quinoxalin-2-amine?
The InChIKey is OYQDGGULHAGLKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5/c1-15-9-7(14-10(15)11)3-2-6-8(9)13-5-4-12-6/h2-5H,1H3,(H2,11,14).
What are the key properties of 1-methylimidazo[4,5-f]quinoxalin-2-amine?
1-methylimidazo[4,5-f]quinoxalin-2-amine has a molecular weight of 199.22 g/mol, XLogP of 1.10, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylimidazo[4,5-f]quinoxalin-2-amine is sourced from PubChem (CID 86048725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).