N-[2-(2-hydroxyethoxy)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide

C13H17N3O3 — CID 123993399

IUPACN-[2-(2-hydroxyethoxy)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1cn2cc(C(=O)NCCOCCO)ccc2n1
InChIInChI=1S/C13H17N3O3/c1-10-8-16-9-11(2-3-12(16)15-10)13(18)14-4-6-19-7-5-17/h2-3,8-9,17H,4-7H2,1H3,(H,14,18)
InChIKeyOLIJMLBLLLWZPO-UHFFFAOYSA-N
MW263.30 g/mol
LogP0.38
Rot. Bonds6

About N-[2-(2-hydroxyethoxy)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide

N-[2-(2-hydroxyethoxy)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 123993399) has the molecular formula C13H17N3O3 and a molecular weight of 263.30 g/mol. Its IUPAC name is N-[2-(2-hydroxyethoxy)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-[2-(2-hydroxyethoxy)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide
PubChem CID123993399
Molecular FormulaC13H17N3O3
Molecular Weight263.30 g/mol
Exact Mass263.13
IUPAC NameN-[2-(2-hydroxyethoxy)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1cn2cc(C(=O)NCCOCCO)ccc2n1
InChIInChI=1S/C13H17N3O3/c1-10-8-16-9-11(2-3-12(16)15-10)13(18)14-4-6-19-7-5-17/h2-3,8-9,17H,4-7H2,1H3,(H,14,18)
InChIKeyOLIJMLBLLLWZPO-UHFFFAOYSA-N
XLogP0.38
TPSA75.86 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-N-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 110704167
2-methyl-N-[2-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)amino]ethyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 136662000
2-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704180
N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704148
3-bromo-N-[2-(2-hydroxyethoxy)ethyl]-4-methylbenzamide
CID 81471797
N-[2-(2-methylphenoxy)ethyl]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
CID 70781730
4-(chloromethyl)-N-[2-(2-hydroxyethoxy)ethyl]benzamide
CID 61251180
4-butoxy-N-[2-(2-hydroxyethoxy)ethyl]benzamide
CID 60654687
6-(dimethylamino)-N-[2-(2-hydroxyethoxy)ethyl]pyridine-3-carboxamide
CID 55023997
2-methyl-N-(4-methyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704313
N-[2-(2-hydroxyethoxy)ethyl]-3-methylbenzimidazole-5-carboxamide
CID 110469142
N-(4-bromo-2-methylphenyl)-2-methylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704302

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-hydroxyethoxy)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-[2-(2-hydroxyethoxy)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide (CID 123993399) is N-[2-(2-hydroxyethoxy)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-[2-(2-hydroxyethoxy)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-[2-(2-hydroxyethoxy)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide is Cc1cn2cc(C(=O)NCCOCCO)ccc2n1.
What is the InChIKey of N-[2-(2-hydroxyethoxy)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is OLIJMLBLLLWZPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3/c1-10-8-16-9-11(2-3-12(16)15-10)13(18)14-4-6-19-7-5-17/h2-3,8-9,17H,4-7H2,1H3,(H,14,18).
What are the key properties of N-[2-(2-hydroxyethoxy)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide?
N-[2-(2-hydroxyethoxy)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 263.30 g/mol, XLogP of 0.38, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-hydroxyethoxy)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 123993399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).