1-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)pyridazin-3-yl]-N-methylmethanamine

C10H14N6 — CID 62295354

IUPAC1-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)pyridazin-3-yl]-N-methylmethanamine
SMILESCNCc1ccc(-n2nc(C)nc2C)nn1
InChIInChI=1S/C10H14N6/c1-7-12-8(2)16(15-7)10-5-4-9(6-11-3)13-14-10/h4-5,11H,6H2,1-3H3
InChIKeyNPJNJVUPPPLYHR-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.39
Rot. Bonds3

About 1-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)pyridazin-3-yl]-N-methylmethanamine

1-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)pyridazin-3-yl]-N-methylmethanamine (PubChem CID 62295354) has the molecular formula C10H14N6 and a molecular weight of 218.26 g/mol. Its IUPAC name is 1-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)pyridazin-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)pyridazin-3-yl]-N-methylmethanamine
PubChem CID62295354
Molecular FormulaC10H14N6
Molecular Weight218.26 g/mol
Exact Mass218.13
IUPAC Name1-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)pyridazin-3-yl]-N-methylmethanamine
SMILESCNCc1ccc(-n2nc(C)nc2C)nn1
InChIInChI=1S/C10H14N6/c1-7-12-8(2)16(15-7)10-5-4-9(6-11-3)13-14-10/h4-5,11H,6H2,1-3H3
InChIKeyNPJNJVUPPPLYHR-UHFFFAOYSA-N
XLogP0.39
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)pyridazin-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

Frequently Asked Questions

What is the IUPAC name of 1-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)pyridazin-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)pyridazin-3-yl]-N-methylmethanamine (CID 62295354) is 1-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)pyridazin-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)pyridazin-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)pyridazin-3-yl]-N-methylmethanamine is CNCc1ccc(-n2nc(C)nc2C)nn1.
What is the InChIKey of 1-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)pyridazin-3-yl]-N-methylmethanamine?
The InChIKey is NPJNJVUPPPLYHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6/c1-7-12-8(2)16(15-7)10-5-4-9(6-11-3)13-14-10/h4-5,11H,6H2,1-3H3.
What are the key properties of 1-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)pyridazin-3-yl]-N-methylmethanamine?
1-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)pyridazin-3-yl]-N-methylmethanamine has a molecular weight of 218.26 g/mol, XLogP of 0.39, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(3,5-dimethyl-1,2,4-triazol-1-yl)pyridazin-3-yl]-N-methylmethanamine is sourced from PubChem (CID 62295354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).