N-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxamide

C11H13N3O2 — CID 51253266

IUPACN-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCOCCNC(=O)c1cn2ccccc2n1
InChIInChI=1S/C11H13N3O2/c1-16-7-5-12-11(15)9-8-14-6-3-2-4-10(14)13-9/h2-4,6,8H,5,7H2,1H3,(H,12,15)
InChIKeyXGMXMIAKUGBBME-UHFFFAOYSA-N
MW219.24 g/mol
LogP0.71
Rot. Bonds4

About N-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxamide

N-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 51253266) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is N-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID51253266
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC NameN-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCOCCNC(=O)c1cn2ccccc2n1
InChIInChI=1S/C11H13N3O2/c1-16-7-5-12-11(15)9-8-14-6-3-2-4-10(14)13-9/h2-4,6,8H,5,7H2,1H3,(H,12,15)
InChIKeyXGMXMIAKUGBBME-UHFFFAOYSA-N
XLogP0.71
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-(imidazo[1,2-a]pyridine-2-carbonylamino)-2-methoxypropanoic acid
CID 106107683
N-methoxyimidazo[1,2-a]pyridine-2-carboxamide
CID 60716999
N-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 66612183
N-(4-hydroxy-2,2-dimethylbutyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 103824953
N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 4080489
N-[2-(1-methylbenzimidazol-2-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 53193500
N-[(2,4,6-trimethylphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 87051271
N-[2-[(1R,2R)-2-hydroxycyclohexyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 136587148
N-[(2,5-dimethoxyphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 87051264
N-[1-(2-methoxyethyl)tetrazol-5-yl]imidazo[1,2-a]pyridine-2-carboxamide
CID 138017766
N-[(3-hydroxycyclobutyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 66005188
methyl 2-[imidazo[1,2-a]pyridine-2-carbonyl(methyl)amino]acetate
CID 43408804

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 51253266) is N-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxamide is COCCNC(=O)c1cn2ccccc2n1.
What is the InChIKey of N-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is XGMXMIAKUGBBME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-16-7-5-12-11(15)9-8-14-6-3-2-4-10(14)13-9/h2-4,6,8H,5,7H2,1H3,(H,12,15).
What are the key properties of N-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxamide?
N-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 219.24 g/mol, XLogP of 0.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 51253266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).