2-amino-3-(3-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid

C11H13N3O2 — CID 84684607

IUPAC2-amino-3-(3-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid
SMILESCc1c(CC(N)C(=O)O)nc2ccccn12
InChIInChI=1S/C11H13N3O2/c1-7-9(6-8(12)11(15)16)13-10-4-2-3-5-14(7)10/h2-5,8H,6,12H2,1H3,(H,15,16)
InChIKeyGMIQKNHONVDUQH-UHFFFAOYSA-N
MW219.24 g/mol
LogP0.60
Rot. Bonds3

About 2-amino-3-(3-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid

2-amino-3-(3-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid (PubChem CID 84684607) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is 2-amino-3-(3-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid.

Molecular Properties

Compound Name2-amino-3-(3-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid
PubChem CID84684607
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Name2-amino-3-(3-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid
SMILESCc1c(CC(N)C(=O)O)nc2ccccn12
InChIInChI=1S/C11H13N3O2/c1-7-9(6-8(12)11(15)16)13-10-4-2-3-5-14(7)10/h2-5,8H,6,12H2,1H3,(H,15,16)
InChIKeyGMIQKNHONVDUQH-UHFFFAOYSA-N
XLogP0.60
TPSA80.62 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl N-[(3-methylimidazo[1,2-a]pyridin-2-yl)methyl]carbamate
CID 175381261
2-amino-1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone
CID 84661951
1-(3-methylimidazo[1,2-a]pyridin-2-yl)ethanone
CID 84654901
2-amino-3-(3-methyl-2-pyridinyl)propanoic acid
CID 3379209
2-amino-3-(3,6-dimethylimidazo[1,5-a]pyridin-1-yl)propanoic acid
CID 83841122
methyl 2-amino-3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanoate
CID 170884111
2-amino-3-(3-methylimidazo[1,5-a]pyridin-8-yl)propanoic acid
CID 83836982
1-(2-ethylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 76849304
ethyl 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetate
CID 75480680
2-amino-1-(3-chloroimidazo[1,2-a]pyridin-2-yl)propan-1-one
CID 84688819
(2S)-2-amino-3-phenylpropanoic acid;(2R)-2-amino-3-phenylpropanoic acid;ethane
CID 161384193
2-amino-3-phenylpropanoic acid;ethane
CID 91596942

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(3-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid?
The IUPAC name of 2-amino-3-(3-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid (CID 84684607) is 2-amino-3-(3-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid.
What is the SMILES notation for 2-amino-3-(3-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid?
The canonical SMILES for 2-amino-3-(3-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid is Cc1c(CC(N)C(=O)O)nc2ccccn12.
What is the InChIKey of 2-amino-3-(3-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid?
The InChIKey is GMIQKNHONVDUQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-7-9(6-8(12)11(15)16)13-10-4-2-3-5-14(7)10/h2-5,8H,6,12H2,1H3,(H,15,16).
What are the key properties of 2-amino-3-(3-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid?
2-amino-3-(3-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid has a molecular weight of 219.24 g/mol, XLogP of 0.60, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(3-methylimidazo[1,2-a]pyridin-2-yl)propanoic acid is sourced from PubChem (CID 84684607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).