2-(6-aminoimidazo[1,2-b]pyridazin-2-yl)acetic acid

C8H8N4O2 — CID 84663801

IUPAC2-(6-aminoimidazo[1,2-b]pyridazin-2-yl)acetic acid
SMILESNc1ccc2nc(CC(=O)O)cn2n1
InChIInChI=1S/C8H8N4O2/c9-6-1-2-7-10-5(3-8(13)14)4-12(7)11-6/h1-2,4H,3H2,(H2,9,11)(H,13,14)
InChIKeySZMYFGCGHNZRKS-UHFFFAOYSA-N
MW192.18 g/mol
LogP-0.06
Rot. Bonds2

About 2-(6-aminoimidazo[1,2-b]pyridazin-2-yl)acetic acid

2-(6-aminoimidazo[1,2-b]pyridazin-2-yl)acetic acid (PubChem CID 84663801) has the molecular formula C8H8N4O2 and a molecular weight of 192.18 g/mol. Its IUPAC name is 2-(6-aminoimidazo[1,2-b]pyridazin-2-yl)acetic acid.

Molecular Properties

Compound Name2-(6-aminoimidazo[1,2-b]pyridazin-2-yl)acetic acid
PubChem CID84663801
Molecular FormulaC8H8N4O2
Molecular Weight192.18 g/mol
Exact Mass192.06
IUPAC Name2-(6-aminoimidazo[1,2-b]pyridazin-2-yl)acetic acid
SMILESNc1ccc2nc(CC(=O)O)cn2n1
InChIInChI=1S/C8H8N4O2/c9-6-1-2-7-10-5(3-8(13)14)4-12(7)11-6/h1-2,4H,3H2,(H2,9,11)(H,13,14)
InChIKeySZMYFGCGHNZRKS-UHFFFAOYSA-N
XLogP-0.06
TPSA93.51 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.18
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetic acid
CID 83866305
2-[6-[6-amino-2-(4-fluorophenyl)imidazo[1,2-b]pyridazin-3-yl]imidazo[1,2-b]pyridazin-2-yl]-1-pyridin-4-ylethanone
CID 146928238
ethyl 2-[6-(4-hydroxyphenyl)imidazo[1,2-b]pyridazin-2-yl]acetate
CID 154659111
ethyl 2-[6-(4-chlorophenyl)imidazo[1,2-b]pyridazin-2-yl]acetate
CID 154659114
3-(6-tert-butylimidazo[1,2-b]pyridazin-2-yl)propanoic acid
CID 116821736
2-[6-(dimethylamino)imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 82022029
2-(7-methylimidazo[1,2-c]pyrimidin-2-yl)acetic acid
CID 82403637
2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-1-morpholin-4-ylethanone
CID 58243210
2-pyridin-4-ylimidazo[1,2-b]pyridazin-6-amine
CID 83639560
ethyl 2-[6-(4-nitrophenyl)imidazo[1,2-b]pyridazin-2-yl]acetate
CID 154659110
2-[6-(azepan-1-yl)imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 82022014
2-ethyl-6-methylimidazo[1,2-b]pyridazine;methane;6-methylpyridazin-3-amine
CID 158149081

Frequently Asked Questions

What is the IUPAC name of 2-(6-aminoimidazo[1,2-b]pyridazin-2-yl)acetic acid?
The IUPAC name of 2-(6-aminoimidazo[1,2-b]pyridazin-2-yl)acetic acid (CID 84663801) is 2-(6-aminoimidazo[1,2-b]pyridazin-2-yl)acetic acid.
What is the SMILES notation for 2-(6-aminoimidazo[1,2-b]pyridazin-2-yl)acetic acid?
The canonical SMILES for 2-(6-aminoimidazo[1,2-b]pyridazin-2-yl)acetic acid is Nc1ccc2nc(CC(=O)O)cn2n1.
What is the InChIKey of 2-(6-aminoimidazo[1,2-b]pyridazin-2-yl)acetic acid?
The InChIKey is SZMYFGCGHNZRKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O2/c9-6-1-2-7-10-5(3-8(13)14)4-12(7)11-6/h1-2,4H,3H2,(H2,9,11)(H,13,14).
What are the key properties of 2-(6-aminoimidazo[1,2-b]pyridazin-2-yl)acetic acid?
2-(6-aminoimidazo[1,2-b]pyridazin-2-yl)acetic acid has a molecular weight of 192.18 g/mol, XLogP of -0.06, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-aminoimidazo[1,2-b]pyridazin-2-yl)acetic acid is sourced from PubChem (CID 84663801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).