(4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)methanamine

C11H11N5 — CID 82167293

IUPAC(4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)methanamine
SMILESCc1nc2ccccc2n2c(CN)nnc12
InChIInChI=1S/C11H11N5/c1-7-11-15-14-10(6-12)16(11)9-5-3-2-4-8(9)13-7/h2-5H,6,12H2,1H3
InChIKeyUNIOPJZFJWGMNK-UHFFFAOYSA-N
MW213.24 g/mol
LogP1.04
Rot. Bonds1

About (4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)methanamine

(4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)methanamine (PubChem CID 82167293) has the molecular formula C11H11N5 and a molecular weight of 213.24 g/mol. Its IUPAC name is (4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)methanamine.

Molecular Properties

Compound Name(4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)methanamine
PubChem CID82167293
Molecular FormulaC11H11N5
Molecular Weight213.24 g/mol
Exact Mass213.10
IUPAC Name(4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)methanamine
SMILESCc1nc2ccccc2n2c(CN)nnc12
InChIInChI=1S/C11H11N5/c1-7-11-15-14-10(6-12)16(11)9-5-3-2-4-8(9)13-7/h2-5H,6,12H2,1H3
InChIKeyUNIOPJZFJWGMNK-UHFFFAOYSA-N
XLogP1.04
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)methanamine 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

1-(4-methoxyphenyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline
CID 11580142
(2S)-1-amino-3-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)propan-2-ol
CID 70081241
2-methoxy-5-(4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)aniline
CID 82167307
(8-benzyl-5,7-dimethyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)methanamine
CID 82166971
3,4-dimethyl-1-propylimidazo[1,5-a]quinoxaline
CID 42629095
4-(3,5-dimethylpyrazol-1-yl)-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxaline
CID 22432448
2-methoxy-4-(4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)phenol
CID 135520266
1-methylimidazo[1,2-a]quinoxalin-4-amine
CID 10559868
4-propan-2-yloxy-1-propyl-[1,2,4]triazolo[4,3-a]quinoxaline
CID 100969706
[1-(2-methylpropyl)benzimidazol-2-yl]methanamine;dihydrochloride
CID 163331235
1-ethyl-4-(4-phenylpiperazin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxaline
CID 20921368
2-(3-methyl-2-oxoquinoxalin-1-yl)ethanethioamide
CID 62374548

Frequently Asked Questions

What is the IUPAC name of (4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)methanamine?
The IUPAC name of (4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)methanamine (CID 82167293) is (4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)methanamine.
What is the SMILES notation for (4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)methanamine?
The canonical SMILES for (4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)methanamine is Cc1nc2ccccc2n2c(CN)nnc12.
What is the InChIKey of (4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)methanamine?
The InChIKey is UNIOPJZFJWGMNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5/c1-7-11-15-14-10(6-12)16(11)9-5-3-2-4-8(9)13-7/h2-5H,6,12H2,1H3.
What are the key properties of (4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)methanamine?
(4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)methanamine has a molecular weight of 213.24 g/mol, XLogP of 1.04, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)methanamine is sourced from PubChem (CID 82167293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).