2-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid

C10H14N2O2 — CID 83830726

IUPAC2-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid
SMILESCC1CCCn2c(CC(=O)O)cnc21
InChIInChI=1S/C10H14N2O2/c1-7-3-2-4-12-8(5-9(13)14)6-11-10(7)12/h6-7H,2-5H2,1H3,(H,13,14)
InChIKeyQUYJUFWTTOQQMF-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.41
Rot. Bonds2

About 2-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid

2-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid (PubChem CID 83830726) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid.

Molecular Properties

Compound Name2-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid
PubChem CID83830726
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid
SMILESCC1CCCn2c(CC(=O)O)cnc21
InChIInChI=1S/C10H14N2O2/c1-7-3-2-4-12-8(5-9(13)14)6-11-10(7)12/h6-7H,2-5H2,1H3,(H,13,14)
InChIKeyQUYJUFWTTOQQMF-UHFFFAOYSA-N
XLogP1.41
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-Methylimidazoleacetic acid
CID 75810
1-Methylimidazole-5-acetic acid
CID 6451814
1-methyl-1H-imidazol-4-acetic acid monohydrochloride
CID 16219703
2-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}ethan-1-ol
CID 67473277
7-(3-aminopropyl)-3-ethyl-6,8-dihydro-5H-imidazo[1,2-a]pyridine-7-carboxylic acid
CID 90655309
2-(1-methyl-1H-imidazol-5-yl)acetic acid hydrochloride
CID 69892609
5H,6H,7H,8H-imidazo(1,5-a)pyridine-7-carboxylic acid hydrochloride
CID 71756863
3-cyclohexyl-5H,6H,7H,8H-imidazo(1,5-a)pyridine-7-carboxylic acid hydrochloride
CID 75447691
5H,6H,7H,8H-imidazo[1,5-a]pyridine-8-carboxylic acid
CID 82414298
2-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}acetic acid hydrochloride
CID 122156770
2-(8-methyl-5H,6H,7H,8H-imidazo(1,2-a)pyridin-3-yl)acetic acid hydrochloride
CID 132371662
methyl 2-{5H,6H,7H,8H-imidazo[1,2-a]pyrimidin-3-yl}acetate
CID 137217184

Frequently Asked Questions

What is the IUPAC name of 2-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid?
The IUPAC name of 2-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid (CID 83830726) is 2-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid.
What is the SMILES notation for 2-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid?
The canonical SMILES for 2-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid is CC1CCCn2c(CC(=O)O)cnc21.
What is the InChIKey of 2-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid?
The InChIKey is QUYJUFWTTOQQMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7-3-2-4-12-8(5-9(13)14)6-11-10(7)12/h6-7H,2-5H2,1H3,(H,13,14).
What are the key properties of 2-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid?
2-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid has a molecular weight of 194.23 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid is sourced from PubChem (CID 83830726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).