2-[2-[4-(2-methoxyethyl)piperidine-1-carbonyl]imidazo[1,2-a]pyridin-5-yl]acetamide

C18H24N4O3 — CID 123639867

IUPAC2-[2-[4-(2-methoxyethyl)piperidine-1-carbonyl]imidazo[1,2-a]pyridin-5-yl]acetamide
SMILESCOCCC1CCN(C(=O)c2cn3c(CC(N)=O)cccc3n2)CC1
InChIInChI=1S/C18H24N4O3/c1-25-10-7-13-5-8-21(9-6-13)18(24)15-12-22-14(11-16(19)23)3-2-4-17(22)20-15/h2-4,12-13H,5-11H2,1H3,(H2,19,23)
InChIKeySITZKADRDHBRGZ-UHFFFAOYSA-N
MW344.42 g/mol
LogP1.25
Rot. Bonds6

About 2-[2-[4-(2-methoxyethyl)piperidine-1-carbonyl]imidazo[1,2-a]pyridin-5-yl]acetamide

2-[2-[4-(2-methoxyethyl)piperidine-1-carbonyl]imidazo[1,2-a]pyridin-5-yl]acetamide (PubChem CID 123639867) has the molecular formula C18H24N4O3 and a molecular weight of 344.42 g/mol. Its IUPAC name is 2-[2-[4-(2-methoxyethyl)piperidine-1-carbonyl]imidazo[1,2-a]pyridin-5-yl]acetamide.

Molecular Properties

Compound Name2-[2-[4-(2-methoxyethyl)piperidine-1-carbonyl]imidazo[1,2-a]pyridin-5-yl]acetamide
PubChem CID123639867
Molecular FormulaC18H24N4O3
Molecular Weight344.42 g/mol
Exact Mass344.18
IUPAC Name2-[2-[4-(2-methoxyethyl)piperidine-1-carbonyl]imidazo[1,2-a]pyridin-5-yl]acetamide
SMILESCOCCC1CCN(C(=O)c2cn3c(CC(N)=O)cccc3n2)CC1
InChIInChI=1S/C18H24N4O3/c1-25-10-7-13-5-8-21(9-6-13)18(24)15-12-22-14(11-16(19)23)3-2-4-17(22)20-15/h2-4,12-13H,5-11H2,1H3,(H2,19,23)
InChIKeySITZKADRDHBRGZ-UHFFFAOYSA-N
XLogP1.25
TPSA89.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-aminopyrrolidine-1-carbonyl)-N-methylimidazo[1,2-a]pyridine-5-carboxamide
CID 143685907
(5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
CID 56795662
furan-2-yl-[4-(2-methoxyethyl)piperidin-1-yl]methanone
CID 53150870
(4-methylazepan-1-yl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 56821890
(4-chlorophenyl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone
CID 53150807
(6-amino-2-pyridinyl)-[4-(methoxymethyl)piperidin-1-yl]methanone;hydrochloride
CID 119999102
1-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidine-3-carboxylic acid
CID 63030760
N-(2-methoxyethyl)-6-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
CID 109095409
(5-chloro-2-fluorophenyl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone
CID 53150855
[4-(2-aminooxyethyl)piperidin-1-yl]-(2-bromophenyl)methanone
CID 84607755
N-(3-methoxypropyl)-6-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
CID 109095410
2-[1-(imidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]acetic acid
CID 79612699

Frequently Asked Questions

What is the IUPAC name of 2-[2-[4-(2-methoxyethyl)piperidine-1-carbonyl]imidazo[1,2-a]pyridin-5-yl]acetamide?
The IUPAC name of 2-[2-[4-(2-methoxyethyl)piperidine-1-carbonyl]imidazo[1,2-a]pyridin-5-yl]acetamide (CID 123639867) is 2-[2-[4-(2-methoxyethyl)piperidine-1-carbonyl]imidazo[1,2-a]pyridin-5-yl]acetamide.
What is the SMILES notation for 2-[2-[4-(2-methoxyethyl)piperidine-1-carbonyl]imidazo[1,2-a]pyridin-5-yl]acetamide?
The canonical SMILES for 2-[2-[4-(2-methoxyethyl)piperidine-1-carbonyl]imidazo[1,2-a]pyridin-5-yl]acetamide is COCCC1CCN(C(=O)c2cn3c(CC(N)=O)cccc3n2)CC1.
What is the InChIKey of 2-[2-[4-(2-methoxyethyl)piperidine-1-carbonyl]imidazo[1,2-a]pyridin-5-yl]acetamide?
The InChIKey is SITZKADRDHBRGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O3/c1-25-10-7-13-5-8-21(9-6-13)18(24)15-12-22-14(11-16(19)23)3-2-4-17(22)20-15/h2-4,12-13H,5-11H2,1H3,(H2,19,23).
What are the key properties of 2-[2-[4-(2-methoxyethyl)piperidine-1-carbonyl]imidazo[1,2-a]pyridin-5-yl]acetamide?
2-[2-[4-(2-methoxyethyl)piperidine-1-carbonyl]imidazo[1,2-a]pyridin-5-yl]acetamide has a molecular weight of 344.42 g/mol, XLogP of 1.25, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[4-(2-methoxyethyl)piperidine-1-carbonyl]imidazo[1,2-a]pyridin-5-yl]acetamide is sourced from PubChem (CID 123639867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).