2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid

C9H12N2O2 — CID 82111506

IUPAC2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid
SMILESO=C(O)Cc1cn2c(n1)CCCC2
InChIInChI=1S/C9H12N2O2/c12-9(13)5-7-6-11-4-2-1-3-8(11)10-7/h6H,1-5H2,(H,12,13)
InChIKeyOMBTXUWTEFRKQO-UHFFFAOYSA-N
MW180.21 g/mol
LogP0.85
Rot. Bonds2

About 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid

2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid (PubChem CID 82111506) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid.

Molecular Properties

Compound Name2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid
PubChem CID82111506
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC Name2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid
SMILESO=C(O)Cc1cn2c(n1)CCCC2
InChIInChI=1S/C9H12N2O2/c12-9(13)5-7-6-11-4-2-1-3-8(11)10-7/h6H,1-5H2,(H,12,13)
InChIKeyOMBTXUWTEFRKQO-UHFFFAOYSA-N
XLogP0.85
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid?
The IUPAC name of 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid (CID 82111506) is 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid.
What is the SMILES notation for 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid?
The canonical SMILES for 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid is O=C(O)Cc1cn2c(n1)CCCC2.
What is the InChIKey of 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid?
The InChIKey is OMBTXUWTEFRKQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c12-9(13)5-7-6-11-4-2-1-3-8(11)10-7/h6H,1-5H2,(H,12,13).
What are the key properties of 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid?
2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid has a molecular weight of 180.21 g/mol, XLogP of 0.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid is sourced from PubChem (CID 82111506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).