ethyl 2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetate

C11H16FN3O2 — CID 83966144

IUPACethyl 2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetate
SMILESCCOC(=O)Cc1cn2c(n1)C(N)CC(F)C2
InChIInChI=1S/C11H16FN3O2/c1-2-17-10(16)4-8-6-15-5-7(12)3-9(13)11(15)14-8/h6-7,9H,2-5,13H2,1H3
InChIKeyGIVVKVKHKSBLII-UHFFFAOYSA-N
MW241.27 g/mol
LogP0.73
Rot. Bonds3

About ethyl 2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetate

ethyl 2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetate (PubChem CID 83966144) has the molecular formula C11H16FN3O2 and a molecular weight of 241.27 g/mol. Its IUPAC name is ethyl 2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetate.

Molecular Properties

Compound Nameethyl 2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetate
PubChem CID83966144
Molecular FormulaC11H16FN3O2
Molecular Weight241.27 g/mol
Exact Mass241.12
IUPAC Nameethyl 2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetate
SMILESCCOC(=O)Cc1cn2c(n1)C(N)CC(F)C2
InChIInChI=1S/C11H16FN3O2/c1-2-17-10(16)4-8-6-15-5-7(12)3-9(13)11(15)14-8/h6-7,9H,2-5,13H2,1H3
InChIKeyGIVVKVKHKSBLII-UHFFFAOYSA-N
XLogP0.73
TPSA70.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.27
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze ethyl 2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetate with MolForge

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Related Compounds

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
methyl 3-(5H,6H,7H,8H-imidazo(1,2-a)pyrazin-3-yl)propanoate dihydrochloride
CID 155858733
2-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}acetic acid hydrobromide
CID 170911040
2-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}acetic acid
CID 82111506
Ethyl 2-(imidazo[1,2-a]pyrazin-2-yl)acetate
CID 12674612
Ethyl 2-(1-methyl-1H-imidazol-5-yl)acetate
CID 119081651
2-{8-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}acetic acid
CID 83830726
2-(8-Amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetic acid
CID 83966154
Ethyl 2-[8-amino-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]acetate
CID 83966524
Methyl 2-[8-amino-6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]acetate
CID 83966525

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetate?
The IUPAC name of ethyl 2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetate (CID 83966144) is ethyl 2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetate.
What is the SMILES notation for ethyl 2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetate?
The canonical SMILES for ethyl 2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetate is CCOC(=O)Cc1cn2c(n1)C(N)CC(F)C2.
What is the InChIKey of ethyl 2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetate?
The InChIKey is GIVVKVKHKSBLII-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FN3O2/c1-2-17-10(16)4-8-6-15-5-7(12)3-9(13)11(15)14-8/h6-7,9H,2-5,13H2,1H3.
What are the key properties of ethyl 2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetate?
ethyl 2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetate has a molecular weight of 241.27 g/mol, XLogP of 0.73, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(8-amino-6-fluoro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetate is sourced from PubChem (CID 83966144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).