1-(6-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-methylmethanamine

C7H8ClN5 — CID 84667940

IUPAC1-(6-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-methylmethanamine
SMILESCNCc1nnc2cnc(Cl)cn12
InChIInChI=1S/C7H8ClN5/c1-9-2-6-11-12-7-3-10-5(8)4-13(6)7/h3-4,9H,2H2,1H3
InChIKeyLFMAOIHGAGFHAM-UHFFFAOYSA-N
MW197.63 g/mol
LogP0.50
Rot. Bonds2

About 1-(6-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-methylmethanamine

1-(6-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-methylmethanamine (PubChem CID 84667940) has the molecular formula C7H8ClN5 and a molecular weight of 197.63 g/mol. Its IUPAC name is 1-(6-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(6-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-methylmethanamine
PubChem CID84667940
Molecular FormulaC7H8ClN5
Molecular Weight197.63 g/mol
Exact Mass197.05
IUPAC Name1-(6-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-methylmethanamine
SMILESCNCc1nnc2cnc(Cl)cn12
InChIInChI=1S/C7H8ClN5/c1-9-2-6-11-12-7-3-10-5(8)4-13(6)7/h3-4,9H,2H2,1H3
InChIKeyLFMAOIHGAGFHAM-UHFFFAOYSA-N
XLogP0.50
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.63
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(6-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-methylmethanamine 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

6-chloro-3-(methoxymethyl)-[1,2,4]triazolo[4,3-a]pyrazine
CID 153370745
6-chloro-3-iodo-[1,2,4]triazolo[4,3-a]pyrazine
CID 133063746
6-chloro-[1,2,4]triazolo[4,3-a]pyrazine-3-carbonitrile
CID 131092138
3-(methylaminomethyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
CID 117257179
2-(6-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)propanoic acid
CID 84690695
3,6-dichloroimidazo[1,2-a]pyrazine
CID 12841573
6-chloro-N-[[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]pyridine-3-carboxamide
CID 16571776
1-(3-chloroimidazo[1,2-a]pyrimidin-6-yl)-N-methylmethanamine
CID 83831281
6-chloro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridine-3-carboxamide
CID 9021014
1-[6-[(3E,5E)-6-fluoro-5-methylhexa-1,3,5-trien-3-yl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-methylmethanamine
CID 153006204
N-[(6-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]-3-methyl-2-pyridin-3-ylbutanamide
CID 154843536
6-chloro-3-(2,2-dimethylpropyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117139739

Frequently Asked Questions

What is the IUPAC name of 1-(6-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(6-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-methylmethanamine (CID 84667940) is 1-(6-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(6-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(6-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-methylmethanamine is CNCc1nnc2cnc(Cl)cn12.
What is the InChIKey of 1-(6-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-methylmethanamine?
The InChIKey is LFMAOIHGAGFHAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8ClN5/c1-9-2-6-11-12-7-3-10-5(8)4-13(6)7/h3-4,9H,2H2,1H3.
What are the key properties of 1-(6-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-methylmethanamine?
1-(6-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-methylmethanamine has a molecular weight of 197.63 g/mol, XLogP of 0.50, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-methylmethanamine is sourced from PubChem (CID 84667940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).