N,N-dimethylimidazo[5,1-c][1,2,4]triazin-6-amine

C7H9N5 — CID 134334517

IUPACN,N-dimethylimidazo[5,1-c][1,2,4]triazin-6-amine
SMILESCN(C)c1ncc2nnccn12
InChIInChI=1S/C7H9N5/c1-11(2)7-8-5-6-10-9-3-4-12(6)7/h3-5H,1-2H3
InChIKeyXIIGVKVLTLZNCS-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.19
Rot. Bonds1

About N,N-dimethylimidazo[5,1-c][1,2,4]triazin-6-amine

N,N-dimethylimidazo[5,1-c][1,2,4]triazin-6-amine (PubChem CID 134334517) has the molecular formula C7H9N5 and a molecular weight of 163.18 g/mol. Its IUPAC name is N,N-dimethylimidazo[5,1-c][1,2,4]triazin-6-amine.

Molecular Properties

Compound NameN,N-dimethylimidazo[5,1-c][1,2,4]triazin-6-amine
PubChem CID134334517
Molecular FormulaC7H9N5
Molecular Weight163.18 g/mol
Exact Mass163.09
IUPAC NameN,N-dimethylimidazo[5,1-c][1,2,4]triazin-6-amine
SMILESCN(C)c1ncc2nnccn12
InChIInChI=1S/C7H9N5/c1-11(2)7-8-5-6-10-9-3-4-12(6)7/h3-5H,1-2H3
InChIKeyXIIGVKVLTLZNCS-UHFFFAOYSA-N
XLogP0.19
TPSA46.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N,N-dimethylimidazo[5,1-c][1,2,4]triazin-6-amine 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

triazolo[5,1-c][1,2,4]triazine
CID 90245641
N,N-dimethylimidazo[1,2-a]pyridin-5-amine
CID 130557663
N-[1-[[2-(dimethylamino)-3-methylimidazol-4-yl]methyl]piperidin-4-yl]-N-methylpyridazin-3-amine
CID 136548916
N,N-dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-3-amine;ethane
CID 91609797
2-imidazo[2,1-c][1,2,4]triazin-6-ylpropanoic acid
CID 82402944
1-imidazo[2,1-c][1,2,4]triazin-6-ylpropan-2-amine
CID 83874715
2-(dimethylamino)-3-ethylimidazole-4-carboxylic acid
CID 82376148
2-imidazo[2,1-c][1,2,4]triazin-6-yl-3-methylbutan-1-amine
CID 83882541
5-bromo-6-methylimidazo[1,2-a]pyrazine;hydrobromide
CID 139593178
3-ethyl-[1,2,4]triazolo[4,3-a]pyrazine
CID 590449
2-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylaniline
CID 157012293
2-methyl-5-([1,2,4]triazolo[4,3-a]pyrazin-3-yl)aniline
CID 43479051

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylimidazo[5,1-c][1,2,4]triazin-6-amine?
The IUPAC name of N,N-dimethylimidazo[5,1-c][1,2,4]triazin-6-amine (CID 134334517) is N,N-dimethylimidazo[5,1-c][1,2,4]triazin-6-amine.
What is the SMILES notation for N,N-dimethylimidazo[5,1-c][1,2,4]triazin-6-amine?
The canonical SMILES for N,N-dimethylimidazo[5,1-c][1,2,4]triazin-6-amine is CN(C)c1ncc2nnccn12.
What is the InChIKey of N,N-dimethylimidazo[5,1-c][1,2,4]triazin-6-amine?
The InChIKey is XIIGVKVLTLZNCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N5/c1-11(2)7-8-5-6-10-9-3-4-12(6)7/h3-5H,1-2H3.
What are the key properties of N,N-dimethylimidazo[5,1-c][1,2,4]triazin-6-amine?
N,N-dimethylimidazo[5,1-c][1,2,4]triazin-6-amine has a molecular weight of 163.18 g/mol, XLogP of 0.19, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylimidazo[5,1-c][1,2,4]triazin-6-amine is sourced from PubChem (CID 134334517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).