N-methyl-N-[(3-methyltriazol-4-yl)methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-amine

C13H17N9 — CID 126920624

IUPACN-methyl-N-[(3-methyltriazol-4-yl)methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-amine
SMILESCN(Cc1cnnn1C)C1CN(c2ccc3nncn3n2)C1
InChIInChI=1S/C13H17N9/c1-19(6-10-5-14-18-20(10)2)11-7-21(8-11)13-4-3-12-16-15-9-22(12)17-13/h3-5,9,11H,6-8H2,1-2H3
InChIKeyBIUXGWSVIBHPFN-UHFFFAOYSA-N
MW299.34 g/mol
LogP-0.43
Rot. Bonds4

About N-methyl-N-[(3-methyltriazol-4-yl)methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-amine

N-methyl-N-[(3-methyltriazol-4-yl)methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-amine (PubChem CID 126920624) has the molecular formula C13H17N9 and a molecular weight of 299.34 g/mol. Its IUPAC name is N-methyl-N-[(3-methyltriazol-4-yl)methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-amine.

Molecular Properties

Compound NameN-methyl-N-[(3-methyltriazol-4-yl)methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-amine
PubChem CID126920624
Molecular FormulaC13H17N9
Molecular Weight299.34 g/mol
Exact Mass299.16
IUPAC NameN-methyl-N-[(3-methyltriazol-4-yl)methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-amine
SMILESCN(Cc1cnnn1C)C1CN(c2ccc3nncn3n2)C1
InChIInChI=1S/C13H17N9/c1-19(6-10-5-14-18-20(10)2)11-7-21(8-11)13-4-3-12-16-15-9-22(12)17-13/h3-5,9,11H,6-8H2,1-2H3
InChIKeyBIUXGWSVIBHPFN-UHFFFAOYSA-N
XLogP-0.43
TPSA80.27 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.34
LogP ≤ 5-0.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(3-methyltriazol-4-yl)methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-amine?
The IUPAC name of N-methyl-N-[(3-methyltriazol-4-yl)methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-amine (CID 126920624) is N-methyl-N-[(3-methyltriazol-4-yl)methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-amine.
What is the SMILES notation for N-methyl-N-[(3-methyltriazol-4-yl)methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-amine?
The canonical SMILES for N-methyl-N-[(3-methyltriazol-4-yl)methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-amine is CN(Cc1cnnn1C)C1CN(c2ccc3nncn3n2)C1.
What is the InChIKey of N-methyl-N-[(3-methyltriazol-4-yl)methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-amine?
The InChIKey is BIUXGWSVIBHPFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N9/c1-19(6-10-5-14-18-20(10)2)11-7-21(8-11)13-4-3-12-16-15-9-22(12)17-13/h3-5,9,11H,6-8H2,1-2H3.
What are the key properties of N-methyl-N-[(3-methyltriazol-4-yl)methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-amine?
N-methyl-N-[(3-methyltriazol-4-yl)methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-amine has a molecular weight of 299.34 g/mol, XLogP of -0.43, 4 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(3-methyltriazol-4-yl)methyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-amine is sourced from PubChem (CID 126920624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).