N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide

C11H13N3O2 — CID 126473473

IUPACN-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCOCCNC(=O)c1cnc2ccccn12
InChIInChI=1S/C11H13N3O2/c1-16-7-5-12-11(15)9-8-13-10-4-2-3-6-14(9)10/h2-4,6,8H,5,7H2,1H3,(H,12,15)
InChIKeyDALGEWNFGGQBRH-UHFFFAOYSA-N
MW219.24 g/mol
LogP0.71
Rot. Bonds4

About N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide

N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 126473473) 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-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID126473473
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC NameN-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCOCCNC(=O)c1cnc2ccccn12
InChIInChI=1S/C11H13N3O2/c1-16-7-5-12-11(15)9-8-13-10-4-2-3-6-14(9)10/h2-4,6,8H,5,7H2,1H3,(H,12,15)
InChIKeyDALGEWNFGGQBRH-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

1-(imidazo[1,2-a]pyridin-3-ylmethyl)-3-(2-methoxyethyl)-1-phenylurea
CID 90570353
N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 126471977
N-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 67261310
methyl 3-[(imidazo[1,2-a]pyridine-3-carbonylamino)methyl]-4-propylbenzoate
CID 162361898
N-(2,2-dimethoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 126471069
N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 126470919
N-(4-ethylcyclohexyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 136582264
N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 146264079
N-(2-methoxyethyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide
CID 110647551
N-(2-methoxyethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 51253266
N-(3-methoxypropyl)-6-methyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
CID 4189020
N-(2-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 46882706

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 126473473) is N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide is COCCNC(=O)c1cnc2ccccn12.
What is the InChIKey of N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is DALGEWNFGGQBRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-16-7-5-12-11(15)9-8-13-10-4-2-3-6-14(9)10/h2-4,6,8H,5,7H2,1H3,(H,12,15).
What are the key properties of N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide?
N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-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-3-carboxamide is sourced from PubChem (CID 126473473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).