methyl N-(2-methylimidazo[1,2-a]pyridin-3-yl)carbamate

C10H11N3O2 — CID 83832700

IUPACmethyl N-(2-methylimidazo[1,2-a]pyridin-3-yl)carbamate
SMILESCOC(=O)Nc1c(C)nc2ccccn12
InChIInChI=1S/C10H11N3O2/c1-7-9(12-10(14)15-2)13-6-4-3-5-8(13)11-7/h3-6H,1-2H3,(H,12,14)
InChIKeyLNWAHUFVOFKZFL-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.82
Rot. Bonds1

About methyl N-(2-methylimidazo[1,2-a]pyridin-3-yl)carbamate

methyl N-(2-methylimidazo[1,2-a]pyridin-3-yl)carbamate (PubChem CID 83832700) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is methyl N-(2-methylimidazo[1,2-a]pyridin-3-yl)carbamate.

Molecular Properties

Compound Namemethyl N-(2-methylimidazo[1,2-a]pyridin-3-yl)carbamate
PubChem CID83832700
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Namemethyl N-(2-methylimidazo[1,2-a]pyridin-3-yl)carbamate
SMILESCOC(=O)Nc1c(C)nc2ccccn12
InChIInChI=1S/C10H11N3O2/c1-7-9(12-10(14)15-2)13-6-4-3-5-8(13)11-7/h3-6H,1-2H3,(H,12,14)
InChIKeyLNWAHUFVOFKZFL-UHFFFAOYSA-N
XLogP1.82
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide
CID 166388004
N-(2-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 5134130
N-(2-methylimidazo[1,2-a]pyridin-3-yl)-1-benzofuran-6-carboxamide
CID 166388006
2-(methylamino)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 84777303
N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 789702
2-methoxy-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
CID 42694050
N-(2-methoxyimidazo[1,2-a]pyridin-3-yl)-2-phenylacetamide
CID 141310029
ethyl 2-methylimidazo[1,2-a]pyridine-3-carboxylate;hydrochloride
CID 52988808
ethyl 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetate
CID 75480680
N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-methoxyacetamide
CID 42694295
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2H-tetrazol-5-yl)propanamide
CID 84561942
N-(2,4-dimethoxypyrimidin-5-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 122304066

Frequently Asked Questions

What is the IUPAC name of methyl N-(2-methylimidazo[1,2-a]pyridin-3-yl)carbamate?
The IUPAC name of methyl N-(2-methylimidazo[1,2-a]pyridin-3-yl)carbamate (CID 83832700) is methyl N-(2-methylimidazo[1,2-a]pyridin-3-yl)carbamate.
What is the SMILES notation for methyl N-(2-methylimidazo[1,2-a]pyridin-3-yl)carbamate?
The canonical SMILES for methyl N-(2-methylimidazo[1,2-a]pyridin-3-yl)carbamate is COC(=O)Nc1c(C)nc2ccccn12.
What is the InChIKey of methyl N-(2-methylimidazo[1,2-a]pyridin-3-yl)carbamate?
The InChIKey is LNWAHUFVOFKZFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-7-9(12-10(14)15-2)13-6-4-3-5-8(13)11-7/h3-6H,1-2H3,(H,12,14).
What are the key properties of methyl N-(2-methylimidazo[1,2-a]pyridin-3-yl)carbamate?
methyl N-(2-methylimidazo[1,2-a]pyridin-3-yl)carbamate has a molecular weight of 205.22 g/mol, XLogP of 1.82, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-(2-methylimidazo[1,2-a]pyridin-3-yl)carbamate is sourced from PubChem (CID 83832700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).