2-(6-pyridin-3-yl-5H-imidazo[1,2-b]pyrazol-2-yl)acetic acid

C12H10N4O2 — CID 82590184

IUPAC2-(6-pyridin-3-yl-5H-imidazo[1,2-b]pyrazol-2-yl)acetic acid
SMILESO=C(O)Cc1cn2[nH]c(-c3cccnc3)cc2n1
InChIInChI=1S/C12H10N4O2/c17-12(18)4-9-7-16-11(14-9)5-10(15-16)8-2-1-3-13-6-8/h1-3,5-7,15H,4H2,(H,17,18)
InChIKeyQTBKMWDQSDVSKH-UHFFFAOYSA-N
MW242.24 g/mol
LogP1.35
Rot. Bonds3

About 2-(6-pyridin-3-yl-5H-imidazo[1,2-b]pyrazol-2-yl)acetic acid

2-(6-pyridin-3-yl-5H-imidazo[1,2-b]pyrazol-2-yl)acetic acid (PubChem CID 82590184) has the molecular formula C12H10N4O2 and a molecular weight of 242.24 g/mol. Its IUPAC name is 2-(6-pyridin-3-yl-5H-imidazo[1,2-b]pyrazol-2-yl)acetic acid.

Molecular Properties

Compound Name2-(6-pyridin-3-yl-5H-imidazo[1,2-b]pyrazol-2-yl)acetic acid
PubChem CID82590184
Molecular FormulaC12H10N4O2
Molecular Weight242.24 g/mol
Exact Mass242.08
IUPAC Name2-(6-pyridin-3-yl-5H-imidazo[1,2-b]pyrazol-2-yl)acetic acid
SMILESO=C(O)Cc1cn2[nH]c(-c3cccnc3)cc2n1
InChIInChI=1S/C12H10N4O2/c17-12(18)4-9-7-16-11(14-9)5-10(15-16)8-2-1-3-13-6-8/h1-3,5-7,15H,4H2,(H,17,18)
InChIKeyQTBKMWDQSDVSKH-UHFFFAOYSA-N
XLogP1.35
TPSA83.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.24
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(7-oxo-2-pyridin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-5-yl)acetic acid
CID 82271580
2-(6-pyridin-3-yl-2-pyridinyl)acetic acid
CID 46316923
2-(5-fluoro-6-pyridin-3-yl-2-pyridinyl)acetic acid
CID 131870101
2-(2-chloro-5-pyridin-3-ylphenyl)acetic acid
CID 166638918
2-(2-fluoro-5-pyridin-3-ylphenyl)acetic acid
CID 46315790
2-(5-fluoro-2-pyridin-3-yl-4-pyridinyl)acetic acid
CID 131869932
2-(3-fluoro-2-pyridin-3-ylphenyl)acetic acid
CID 46315774
2-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetic acid
CID 82282715
2-(6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-2-yl)acetic acid
CID 3290134
2-ethyl-5-pyridin-3-yl-1H-pyrazol-3-one
CID 58200639
2-(3-fluoro-4-methoxyphenyl)-N-[(7-oxo-2-pyridin-3-yl-1H-pyrazolo[1,5-a]pyrimidin-5-yl)methyl]acetamide
CID 98134851
3-(5-pyridin-3-yl-1H-imidazol-2-yl)butanoic acid
CID 116878820

Frequently Asked Questions

What is the IUPAC name of 2-(6-pyridin-3-yl-5H-imidazo[1,2-b]pyrazol-2-yl)acetic acid?
The IUPAC name of 2-(6-pyridin-3-yl-5H-imidazo[1,2-b]pyrazol-2-yl)acetic acid (CID 82590184) is 2-(6-pyridin-3-yl-5H-imidazo[1,2-b]pyrazol-2-yl)acetic acid.
What is the SMILES notation for 2-(6-pyridin-3-yl-5H-imidazo[1,2-b]pyrazol-2-yl)acetic acid?
The canonical SMILES for 2-(6-pyridin-3-yl-5H-imidazo[1,2-b]pyrazol-2-yl)acetic acid is O=C(O)Cc1cn2[nH]c(-c3cccnc3)cc2n1.
What is the InChIKey of 2-(6-pyridin-3-yl-5H-imidazo[1,2-b]pyrazol-2-yl)acetic acid?
The InChIKey is QTBKMWDQSDVSKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O2/c17-12(18)4-9-7-16-11(14-9)5-10(15-16)8-2-1-3-13-6-8/h1-3,5-7,15H,4H2,(H,17,18).
What are the key properties of 2-(6-pyridin-3-yl-5H-imidazo[1,2-b]pyrazol-2-yl)acetic acid?
2-(6-pyridin-3-yl-5H-imidazo[1,2-b]pyrazol-2-yl)acetic acid has a molecular weight of 242.24 g/mol, XLogP of 1.35, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-pyridin-3-yl-5H-imidazo[1,2-b]pyrazol-2-yl)acetic acid is sourced from PubChem (CID 82590184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).