N-tert-butylimidazo[1,2-b]pyridazin-3-amine

C10H14N4 — CID 130015775

IUPACN-tert-butylimidazo[1,2-b]pyridazin-3-amine
SMILESCC(C)(C)Nc1cnc2cccnn12
InChIInChI=1S/C10H14N4/c1-10(2,3)13-9-7-11-8-5-4-6-12-14(8)9/h4-7,13H,1-3H3
InChIKeyNQYSCUVARYONIH-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.94
Rot. Bonds1

About N-tert-butylimidazo[1,2-b]pyridazin-3-amine

N-tert-butylimidazo[1,2-b]pyridazin-3-amine (PubChem CID 130015775) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is N-tert-butylimidazo[1,2-b]pyridazin-3-amine.

Molecular Properties

Compound NameN-tert-butylimidazo[1,2-b]pyridazin-3-amine
PubChem CID130015775
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC NameN-tert-butylimidazo[1,2-b]pyridazin-3-amine
SMILESCC(C)(C)Nc1cnc2cccnn12
InChIInChI=1S/C10H14N4/c1-10(2,3)13-9-7-11-8-5-4-6-12-14(8)9/h4-7,13H,1-3H3
InChIKeyNQYSCUVARYONIH-UHFFFAOYSA-N
XLogP1.94
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-tert-butylimidazo[1,2-b]pyridazin-3-amine 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 N-tert-butylimidazo[1,2-b]pyridazin-3-amine?
The IUPAC name of N-tert-butylimidazo[1,2-b]pyridazin-3-amine (CID 130015775) is N-tert-butylimidazo[1,2-b]pyridazin-3-amine.
What is the SMILES notation for N-tert-butylimidazo[1,2-b]pyridazin-3-amine?
The canonical SMILES for N-tert-butylimidazo[1,2-b]pyridazin-3-amine is CC(C)(C)Nc1cnc2cccnn12.
What is the InChIKey of N-tert-butylimidazo[1,2-b]pyridazin-3-amine?
The InChIKey is NQYSCUVARYONIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-10(2,3)13-9-7-11-8-5-4-6-12-14(8)9/h4-7,13H,1-3H3.
What are the key properties of N-tert-butylimidazo[1,2-b]pyridazin-3-amine?
N-tert-butylimidazo[1,2-b]pyridazin-3-amine has a molecular weight of 190.25 g/mol, XLogP of 1.94, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butylimidazo[1,2-b]pyridazin-3-amine is sourced from PubChem (CID 130015775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).