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

C12H16N2O2 — CID 83865713

IUPAC2-(2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetic acid
SMILESO=C(O)CC1CCc2nc(C3CC3)cn2C1
InChIInChI=1S/C12H16N2O2/c15-12(16)5-8-1-4-11-13-10(9-2-3-9)7-14(11)6-8/h7-9H,1-6H2,(H,15,16)
InChIKeyXZYCUYHRFSOFNL-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.80
Rot. Bonds3

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

2-(2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetic acid (PubChem CID 83865713) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 2-(2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetic acid.

Molecular Properties

Compound Name2-(2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetic acid
PubChem CID83865713
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name2-(2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetic acid
SMILESO=C(O)CC1CCc2nc(C3CC3)cn2C1
InChIInChI=1S/C12H16N2O2/c15-12(16)5-8-1-4-11-13-10(9-2-3-9)7-14(11)6-8/h7-9H,1-6H2,(H,15,16)
InChIKeyXZYCUYHRFSOFNL-UHFFFAOYSA-N
XLogP1.80
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid
CID 117153259
2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
CID 117154591
2-(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)acetic acid
CID 83867591
2-(1-methylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid
CID 117153245
2-(thian-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
CID 117153817
2-[1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]acetic acid
CID 82383599
2-(1-methylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
CID 117153773
7-amino-2-cyclopropyl-6,8-dihydro-5H-imidazo[1,2-a]pyridine-7-carboxylic acid
CID 83889977
2-cyclopentyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one
CID 83881992
(2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanol
CID 117153593
2-(1-chloro-3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)acetic acid
CID 83869734
2-(2-hydroxyethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid
CID 117153234

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetic acid?
The IUPAC name of 2-(2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetic acid (CID 83865713) is 2-(2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetic acid.
What is the SMILES notation for 2-(2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetic acid?
The canonical SMILES for 2-(2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetic acid is O=C(O)CC1CCc2nc(C3CC3)cn2C1.
What is the InChIKey of 2-(2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetic acid?
The InChIKey is XZYCUYHRFSOFNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c15-12(16)5-8-1-4-11-13-10(9-2-3-9)7-14(11)6-8/h7-9H,1-6H2,(H,15,16).
What are the key properties of 2-(2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetic acid?
2-(2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetic acid has a molecular weight of 220.27 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetic acid is sourced from PubChem (CID 83865713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).