3-(1H-indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine

C16H16N6 — CID 70679308

IUPAC3-(1H-indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine
SMILESCCCNc1ccc2ncc(-c3ccc4[nH]ncc4c3)n2n1
InChIInChI=1S/C16H16N6/c1-2-7-17-15-5-6-16-18-10-14(22(16)21-15)11-3-4-13-12(8-11)9-19-20-13/h3-6,8-10H,2,7H2,1H3,(H,17,21)(H,19,20)
InChIKeyCZZCAOGIEGXMBZ-UHFFFAOYSA-N
MW292.35 g/mol
LogP3.09
Rot. Bonds4

About 3-(1H-indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine

3-(1H-indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine (PubChem CID 70679308) has the molecular formula C16H16N6 and a molecular weight of 292.35 g/mol. Its IUPAC name is 3-(1H-indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine.

Molecular Properties

Compound Name3-(1H-indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine
PubChem CID70679308
Molecular FormulaC16H16N6
Molecular Weight292.35 g/mol
Exact Mass292.14
IUPAC Name3-(1H-indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine
SMILESCCCNc1ccc2ncc(-c3ccc4[nH]ncc4c3)n2n1
InChIInChI=1S/C16H16N6/c1-2-7-17-15-5-6-16-18-10-14(22(16)21-15)11-3-4-13-12(8-11)9-19-20-13/h3-6,8-10H,2,7H2,1H3,(H,17,21)(H,19,20)
InChIKeyCZZCAOGIEGXMBZ-UHFFFAOYSA-N
XLogP3.09
TPSA70.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.35
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-(1H-indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-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 3-(1H-indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine?
The IUPAC name of 3-(1H-indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine (CID 70679308) is 3-(1H-indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine.
What is the SMILES notation for 3-(1H-indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine?
The canonical SMILES for 3-(1H-indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine is CCCNc1ccc2ncc(-c3ccc4[nH]ncc4c3)n2n1.
What is the InChIKey of 3-(1H-indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine?
The InChIKey is CZZCAOGIEGXMBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N6/c1-2-7-17-15-5-6-16-18-10-14(22(16)21-15)11-3-4-13-12(8-11)9-19-20-13/h3-6,8-10H,2,7H2,1H3,(H,17,21)(H,19,20).
What are the key properties of 3-(1H-indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine?
3-(1H-indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine has a molecular weight of 292.35 g/mol, XLogP of 3.09, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine is sourced from PubChem (CID 70679308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).