N-(1-adamantylmethyl)-2-(2-hydroxyethyl)imidazo[1,2-a]pyridine-5-carboxamide

C21H27N3O2 — CID 25269405

IUPACN-(1-adamantylmethyl)-2-(2-hydroxyethyl)imidazo[1,2-a]pyridine-5-carboxamide
SMILESO=C(NCC12CC3CC(CC(C3)C1)C2)c1cccc2nc(CCO)cn12
InChIInChI=1S/C21H27N3O2/c25-5-4-17-12-24-18(2-1-3-19(24)23-17)20(26)22-13-21-9-14-6-15(10-21)8-16(7-14)11-21/h1-3,12,14-16,25H,4-11,13H2,(H,22,26)
InChIKeyLZXJCONYWONQEW-UHFFFAOYSA-N
MW353.47 g/mol
LogP2.82
Rot. Bonds5

About N-(1-adamantylmethyl)-2-(2-hydroxyethyl)imidazo[1,2-a]pyridine-5-carboxamide

N-(1-adamantylmethyl)-2-(2-hydroxyethyl)imidazo[1,2-a]pyridine-5-carboxamide (PubChem CID 25269405) has the molecular formula C21H27N3O2 and a molecular weight of 353.47 g/mol. Its IUPAC name is N-(1-adamantylmethyl)-2-(2-hydroxyethyl)imidazo[1,2-a]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-(1-adamantylmethyl)-2-(2-hydroxyethyl)imidazo[1,2-a]pyridine-5-carboxamide
PubChem CID25269405
Molecular FormulaC21H27N3O2
Molecular Weight353.47 g/mol
Exact Mass353.21
IUPAC NameN-(1-adamantylmethyl)-2-(2-hydroxyethyl)imidazo[1,2-a]pyridine-5-carboxamide
SMILESO=C(NCC12CC3CC(CC(C3)C1)C2)c1cccc2nc(CCO)cn12
InChIInChI=1S/C21H27N3O2/c25-5-4-17-12-24-18(2-1-3-19(24)23-17)20(26)22-13-21-9-14-6-15(10-21)8-16(7-14)11-21/h1-3,12,14-16,25H,4-11,13H2,(H,22,26)
InChIKeyLZXJCONYWONQEW-UHFFFAOYSA-N
XLogP2.82
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.47
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[3-(4-tert-butylphenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-hydroxyethyl)benzamide
CID 155561030
N-(trans-4-hydroxycyclohexyl)-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
CID 70727281
Bicyclic heteroaryl amide derivative 2
CID 89521474
N-(2-hydroxyethyl)-3-imidazo[1,2-a]pyridin-5-ylbenzamide
CID 46943707
4-[3-(4-benzylphenyl)imidazo[1,2-a]pyrazin-6-yl]-N-(2-hydroxyethyl)benzamide
CID 156052891
N-[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]-2-(4-fluoropiperidine-1-carbonyl)imidazo[1,2-a]pyridine-5-carboxamide
CID 168324516
N-(1-adamantylmethyl)-2,6-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide
CID 165413733
N-[[1-(4-fluorophenyl)cyclohexyl]methyl]-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide
CID 25268331
4-[[[2-[(4-Fluoro-3-methylphenyl)methylcarbamoyl]imidazo[1,2-a]pyridine-5-carbonyl]amino]methyl]bicyclo[2.2.2]octane-1-carboxylic acid
CID 44518766
5-N-(cyclohexylmethyl)-2-N-[(4-fluoro-3-methylphenyl)methyl]-5-N-methylimidazo[1,2-a]pyridine-2,5-dicarboxamide
CID 44519621
N-(1-adamantylmethyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-5-carboxamide
CID 49760630
N-(2-hydroxyethyl)-3-[2-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridin-8-yl]benzamide
CID 59193816

Frequently Asked Questions

What is the IUPAC name of N-(1-adamantylmethyl)-2-(2-hydroxyethyl)imidazo[1,2-a]pyridine-5-carboxamide?
The IUPAC name of N-(1-adamantylmethyl)-2-(2-hydroxyethyl)imidazo[1,2-a]pyridine-5-carboxamide (CID 25269405) is N-(1-adamantylmethyl)-2-(2-hydroxyethyl)imidazo[1,2-a]pyridine-5-carboxamide.
What is the SMILES notation for N-(1-adamantylmethyl)-2-(2-hydroxyethyl)imidazo[1,2-a]pyridine-5-carboxamide?
The canonical SMILES for N-(1-adamantylmethyl)-2-(2-hydroxyethyl)imidazo[1,2-a]pyridine-5-carboxamide is O=C(NCC12CC3CC(CC(C3)C1)C2)c1cccc2nc(CCO)cn12.
What is the InChIKey of N-(1-adamantylmethyl)-2-(2-hydroxyethyl)imidazo[1,2-a]pyridine-5-carboxamide?
The InChIKey is LZXJCONYWONQEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N3O2/c25-5-4-17-12-24-18(2-1-3-19(24)23-17)20(26)22-13-21-9-14-6-15(10-21)8-16(7-14)11-21/h1-3,12,14-16,25H,4-11,13H2,(H,22,26).
What are the key properties of N-(1-adamantylmethyl)-2-(2-hydroxyethyl)imidazo[1,2-a]pyridine-5-carboxamide?
N-(1-adamantylmethyl)-2-(2-hydroxyethyl)imidazo[1,2-a]pyridine-5-carboxamide has a molecular weight of 353.47 g/mol, XLogP of 2.82, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-adamantylmethyl)-2-(2-hydroxyethyl)imidazo[1,2-a]pyridine-5-carboxamide is sourced from PubChem (CID 25269405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).