methyl 6-methoxyimidazo[1,2-a]pyridine-3-carboxylate

C10H10N2O3 — CID 76849605

IUPACmethyl 6-methoxyimidazo[1,2-a]pyridine-3-carboxylate
SMILESCOC(=O)c1cnc2ccc(OC)cn12
InChIInChI=1S/C10H10N2O3/c1-14-7-3-4-9-11-5-8(10(13)15-2)12(9)6-7/h3-6H,1-2H3
InChIKeyKWAMEKKPYGIVNT-UHFFFAOYSA-N
MW206.20 g/mol
LogP1.13
Rot. Bonds2

About methyl 6-methoxyimidazo[1,2-a]pyridine-3-carboxylate

methyl 6-methoxyimidazo[1,2-a]pyridine-3-carboxylate (PubChem CID 76849605) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is methyl 6-methoxyimidazo[1,2-a]pyridine-3-carboxylate.

Molecular Properties

Compound Namemethyl 6-methoxyimidazo[1,2-a]pyridine-3-carboxylate
PubChem CID76849605
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Namemethyl 6-methoxyimidazo[1,2-a]pyridine-3-carboxylate
SMILESCOC(=O)c1cnc2ccc(OC)cn12
InChIInChI=1S/C10H10N2O3/c1-14-7-3-4-9-11-5-8(10(13)15-2)12(9)6-7/h3-6H,1-2H3
InChIKeyKWAMEKKPYGIVNT-UHFFFAOYSA-N
XLogP1.13
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 6-(trifluoromethoxy)imidazo[1,2-a]pyridine-3-carboxylate
CID 76849593
methyl 3-[2-(dimethylamino)-2-oxoacetyl]imidazo[1,2-a]pyridine-6-carboxylate
CID 12988951
methyl 2-[(4-methoxyphenoxy)methyl]imidazo[1,2-a]pyridine-5-carboxylate
CID 117255839
methyl 3-(4-methoxyphenyl)pyrrolo[1,2-a]pyrazine-6-carboxylate
CID 162403402
ethyl 6-iodoimidazo[1,2-a]pyridine-3-carboxylate
CID 69203579
3-hydroxy-5-(6-methoxyimidazo[1,2-a]pyridin-3-yl)-4-methylthiophene-2-carboxylic acid
CID 67428669
N-[(4-methoxyphenyl)methyl]-6-naphthalen-2-ylimidazo[1,2-a]pyridine-3-carboxamide
CID 164616105
3-bromo-6-methoxyimidazo[1,2-a]pyridine-2-carboxylic acid
CID 83693958
ethyl 3-bromopyrrolo[1,2-a]pyrimidine-6-carboxylate
CID 135393217
methyl 3-amino-4-oxopyrido[1,2-a]pyrimidine-7-carboxylate
CID 44783245
methyl 3-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridine-6-carboxylate
CID 117256294
1-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 59176917

Frequently Asked Questions

What is the IUPAC name of methyl 6-methoxyimidazo[1,2-a]pyridine-3-carboxylate?
The IUPAC name of methyl 6-methoxyimidazo[1,2-a]pyridine-3-carboxylate (CID 76849605) is methyl 6-methoxyimidazo[1,2-a]pyridine-3-carboxylate.
What is the SMILES notation for methyl 6-methoxyimidazo[1,2-a]pyridine-3-carboxylate?
The canonical SMILES for methyl 6-methoxyimidazo[1,2-a]pyridine-3-carboxylate is COC(=O)c1cnc2ccc(OC)cn12.
What is the InChIKey of methyl 6-methoxyimidazo[1,2-a]pyridine-3-carboxylate?
The InChIKey is KWAMEKKPYGIVNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c1-14-7-3-4-9-11-5-8(10(13)15-2)12(9)6-7/h3-6H,1-2H3.
What are the key properties of methyl 6-methoxyimidazo[1,2-a]pyridine-3-carboxylate?
methyl 6-methoxyimidazo[1,2-a]pyridine-3-carboxylate has a molecular weight of 206.20 g/mol, XLogP of 1.13, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-methoxyimidazo[1,2-a]pyridine-3-carboxylate is sourced from PubChem (CID 76849605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).