2-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)acetic acid

C14H18N2O2 — CID 82530312

IUPAC2-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)acetic acid
SMILESCc1ccc2nc(C(C)(C)C)c(CC(=O)O)n2c1
InChIInChI=1S/C14H18N2O2/c1-9-5-6-11-15-13(14(2,3)4)10(7-12(17)18)16(11)8-9/h5-6,8H,7H2,1-4H3,(H,17,18)
InChIKeyWZAXVZVOJQSNHE-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.57
Rot. Bonds2

About 2-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)acetic acid

2-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)acetic acid (PubChem CID 82530312) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)acetic acid.

Molecular Properties

Compound Name2-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)acetic acid
PubChem CID82530312
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name2-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)acetic acid
SMILESCc1ccc2nc(C(C)(C)C)c(CC(=O)O)n2c1
InChIInChI=1S/C14H18N2O2/c1-9-5-6-11-15-13(14(2,3)4)10(7-12(17)18)16(11)8-9/h5-6,8H,7H2,1-4H3,(H,17,18)
InChIKeyWZAXVZVOJQSNHE-UHFFFAOYSA-N
XLogP2.57
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-tert-butylimidazo[1,2-a]pyridin-3-yl)acetic acid
CID 82055184
ethane;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid
CID 143742261
2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid;hydrochloride
CID 74889750
2-[2-(5-bromofuran-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetic acid
CID 13259020
2-[6-methyl-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 39119804
2-[3-(azepan-1-ylmethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]acetic acid
CID 39119717
3-[[tert-butyl(ethyl)amino]methyl]-6-methylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 39121793
1-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82029316
6-bromo-2-tert-butyl-3-(chloromethyl)imidazo[1,2-a]pyridine
CID 39133122
2-[6-methyl-3-[(2-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 82028873
N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide;oxalic acid
CID 175437042
2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetic acid
CID 83866305

Frequently Asked Questions

What is the IUPAC name of 2-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)acetic acid?
The IUPAC name of 2-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)acetic acid (CID 82530312) is 2-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)acetic acid.
What is the SMILES notation for 2-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)acetic acid?
The canonical SMILES for 2-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)acetic acid is Cc1ccc2nc(C(C)(C)C)c(CC(=O)O)n2c1.
What is the InChIKey of 2-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)acetic acid?
The InChIKey is WZAXVZVOJQSNHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-9-5-6-11-15-13(14(2,3)4)10(7-12(17)18)16(11)8-9/h5-6,8H,7H2,1-4H3,(H,17,18).
What are the key properties of 2-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)acetic acid?
2-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)acetic acid has a molecular weight of 246.31 g/mol, XLogP of 2.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)acetic acid is sourced from PubChem (CID 82530312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).