ethyl 6-amino-7-methylimidazo[1,2-a]pyridine-2-carboxylate

C11H13N3O2 — CID 14761405

IUPACethyl 6-amino-7-methylimidazo[1,2-a]pyridine-2-carboxylate
SMILESCCOC(=O)c1cn2cc(N)c(C)cc2n1
InChIInChI=1S/C11H13N3O2/c1-3-16-11(15)9-6-14-5-8(12)7(2)4-10(14)13-9/h4-6H,3,12H2,1-2H3
InChIKeyFGSUTBZSLCNLHE-UHFFFAOYSA-N
MW219.24 g/mol
LogP1.40
Rot. Bonds2

About ethyl 6-amino-7-methylimidazo[1,2-a]pyridine-2-carboxylate

ethyl 6-amino-7-methylimidazo[1,2-a]pyridine-2-carboxylate (PubChem CID 14761405) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is ethyl 6-amino-7-methylimidazo[1,2-a]pyridine-2-carboxylate.

Molecular Properties

Compound Nameethyl 6-amino-7-methylimidazo[1,2-a]pyridine-2-carboxylate
PubChem CID14761405
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Nameethyl 6-amino-7-methylimidazo[1,2-a]pyridine-2-carboxylate
SMILESCCOC(=O)c1cn2cc(N)c(C)cc2n1
InChIInChI=1S/C11H13N3O2/c1-3-16-11(15)9-6-14-5-8(12)7(2)4-10(14)13-9/h4-6H,3,12H2,1-2H3
InChIKeyFGSUTBZSLCNLHE-UHFFFAOYSA-N
XLogP1.40
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide
CID 17389574
(2-ethoxycarbonylimidazo[1,2-a]pyridin-7-yl)boronic acid
CID 167350393
ethyl 6-[bis(methylsulfonyl)amino]imidazo[1,2-a]pyridine-2-carboxylate
CID 131732205
ethyl 6-[(1R)-1-methoxyethyl]imidazo[1,2-a]pyridine-2-carboxylate
CID 156793535
ethyl 6-(methylsulfonylmethylsulfonylamino)imidazo[1,2-a]pyridine-2-carboxylate
CID 89157758
ethyl 6-amino-8-chloroimidazo[1,2-a]pyridine-2-carboxylate
CID 131365721
ethyl 3-bromo-2-oxopropanoate;ethyl 6-formylimidazo[1,2-a]pyridine-2-carboxylate
CID 159035617
ethyl 8-bromoimidazo[1,2-a]pyridine-2-carboxylate
CID 57360969
ethyl 6-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridine-2-carboxylate
CID 42878543
2-ethoxycarbonyl-6-[methylsulfonylmethyl(sulfino)amino]imidazo[1,2-a]pyridine
CID 86714639
ethyl 6-[(4-hydroxybenzoyl)amino]imidazo[1,2-a]pyridine-2-carboxylate
CID 154664779
ethyl 6-bromo-8-(chloromethyl)imidazo[1,2-a]pyridine-2-carboxylate
CID 156502979

Frequently Asked Questions

What is the IUPAC name of ethyl 6-amino-7-methylimidazo[1,2-a]pyridine-2-carboxylate?
The IUPAC name of ethyl 6-amino-7-methylimidazo[1,2-a]pyridine-2-carboxylate (CID 14761405) is ethyl 6-amino-7-methylimidazo[1,2-a]pyridine-2-carboxylate.
What is the SMILES notation for ethyl 6-amino-7-methylimidazo[1,2-a]pyridine-2-carboxylate?
The canonical SMILES for ethyl 6-amino-7-methylimidazo[1,2-a]pyridine-2-carboxylate is CCOC(=O)c1cn2cc(N)c(C)cc2n1.
What is the InChIKey of ethyl 6-amino-7-methylimidazo[1,2-a]pyridine-2-carboxylate?
The InChIKey is FGSUTBZSLCNLHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-3-16-11(15)9-6-14-5-8(12)7(2)4-10(14)13-9/h4-6H,3,12H2,1-2H3.
What are the key properties of ethyl 6-amino-7-methylimidazo[1,2-a]pyridine-2-carboxylate?
ethyl 6-amino-7-methylimidazo[1,2-a]pyridine-2-carboxylate has a molecular weight of 219.24 g/mol, XLogP of 1.40, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-amino-7-methylimidazo[1,2-a]pyridine-2-carboxylate is sourced from PubChem (CID 14761405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).