(6-methyl-[1,2,4]triazolo[1,5-b]pyridazin-8-yl)-pyridin-3-ylmethanamine

C12H12N6 — CID 21158946

IUPAC(6-methyl-[1,2,4]triazolo[1,5-b]pyridazin-8-yl)-pyridin-3-ylmethanamine
SMILESCc1cc(C(N)c2cccnc2)c2ncnn2n1
InChIInChI=1S/C12H12N6/c1-8-5-10(12-15-7-16-18(12)17-8)11(13)9-3-2-4-14-6-9/h2-7,11H,13H2,1H3
InChIKeyCUNCXHAQBHGODF-UHFFFAOYSA-N
MW240.27 g/mol
LogP0.88
Rot. Bonds2

About (6-methyl-[1,2,4]triazolo[1,5-b]pyridazin-8-yl)-pyridin-3-ylmethanamine

(6-methyl-[1,2,4]triazolo[1,5-b]pyridazin-8-yl)-pyridin-3-ylmethanamine (PubChem CID 21158946) has the molecular formula C12H12N6 and a molecular weight of 240.27 g/mol. Its IUPAC name is (6-methyl-[1,2,4]triazolo[1,5-b]pyridazin-8-yl)-pyridin-3-ylmethanamine.

Molecular Properties

Compound Name(6-methyl-[1,2,4]triazolo[1,5-b]pyridazin-8-yl)-pyridin-3-ylmethanamine
PubChem CID21158946
Molecular FormulaC12H12N6
Molecular Weight240.27 g/mol
Exact Mass240.11
IUPAC Name(6-methyl-[1,2,4]triazolo[1,5-b]pyridazin-8-yl)-pyridin-3-ylmethanamine
SMILESCc1cc(C(N)c2cccnc2)c2ncnn2n1
InChIInChI=1S/C12H12N6/c1-8-5-10(12-15-7-16-18(12)17-8)11(13)9-3-2-4-14-6-9/h2-7,11H,13H2,1H3
InChIKeyCUNCXHAQBHGODF-UHFFFAOYSA-N
XLogP0.88
TPSA81.99 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (6-methyl-[1,2,4]triazolo[1,5-b]pyridazin-8-yl)-pyridin-3-ylmethanamine 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

(2-bromo-4-methylphenyl)-pyridin-3-ylmethanamine
CID 115799755
(5-methylfuran-3-yl)-pyridin-3-ylmethanamine
CID 115799285
ethane;pyridin-3-yl(pyrimidin-5-yl)methanamine
CID 145185117
(3-ethyl-1-methylpyrazol-4-yl)-pyridin-3-ylmethanamine
CID 102812033
(2-methylpyrimidin-4-yl)-pyridin-3-ylmethanamine
CID 115530395
7-[amino(pyridin-3-yl)methyl]-5-methylquinolin-8-ol
CID 164865697
(2-methoxy-4-pyridinyl)-pyridin-3-ylmethanamine
CID 122688967
(5-chloro-2-fluorophenyl)-pyridin-3-ylmethanamine
CID 114885982
(3-methylthiophen-2-yl)-pyridin-3-ylmethanamine
CID 78973972
phenyl(pyridin-3-yl)methanamine;hydrochloride
CID 23724449
(2-methyl-5-nitrophenyl)-pyridin-3-ylmethanamine
CID 43825641
(3-fluoro-4-methylphenyl)-pyridin-3-ylmethanamine
CID 60923509

Frequently Asked Questions

What is the IUPAC name of (6-methyl-[1,2,4]triazolo[1,5-b]pyridazin-8-yl)-pyridin-3-ylmethanamine?
The IUPAC name of (6-methyl-[1,2,4]triazolo[1,5-b]pyridazin-8-yl)-pyridin-3-ylmethanamine (CID 21158946) is (6-methyl-[1,2,4]triazolo[1,5-b]pyridazin-8-yl)-pyridin-3-ylmethanamine.
What is the SMILES notation for (6-methyl-[1,2,4]triazolo[1,5-b]pyridazin-8-yl)-pyridin-3-ylmethanamine?
The canonical SMILES for (6-methyl-[1,2,4]triazolo[1,5-b]pyridazin-8-yl)-pyridin-3-ylmethanamine is Cc1cc(C(N)c2cccnc2)c2ncnn2n1.
What is the InChIKey of (6-methyl-[1,2,4]triazolo[1,5-b]pyridazin-8-yl)-pyridin-3-ylmethanamine?
The InChIKey is CUNCXHAQBHGODF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N6/c1-8-5-10(12-15-7-16-18(12)17-8)11(13)9-3-2-4-14-6-9/h2-7,11H,13H2,1H3.
What are the key properties of (6-methyl-[1,2,4]triazolo[1,5-b]pyridazin-8-yl)-pyridin-3-ylmethanamine?
(6-methyl-[1,2,4]triazolo[1,5-b]pyridazin-8-yl)-pyridin-3-ylmethanamine has a molecular weight of 240.27 g/mol, XLogP of 0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-[1,2,4]triazolo[1,5-b]pyridazin-8-yl)-pyridin-3-ylmethanamine is sourced from PubChem (CID 21158946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).