1-(3-hydroxy-4-methylpiperidin-1-yl)-2-imidazo[1,2-a]pyridin-2-ylethanone

C15H19N3O2 — CID 103900447

IUPAC1-(3-hydroxy-4-methylpiperidin-1-yl)-2-imidazo[1,2-a]pyridin-2-ylethanone
SMILESCC1CCN(C(=O)Cc2cn3ccccc3n2)CC1O
InChIInChI=1S/C15H19N3O2/c1-11-5-7-18(10-13(11)19)15(20)8-12-9-17-6-3-2-4-14(17)16-12/h2-4,6,9,11,13,19H,5,7-8,10H2,1H3
InChIKeyGUQDZEDSPFGUOC-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.11
Rot. Bonds2

About 1-(3-hydroxy-4-methylpiperidin-1-yl)-2-imidazo[1,2-a]pyridin-2-ylethanone

1-(3-hydroxy-4-methylpiperidin-1-yl)-2-imidazo[1,2-a]pyridin-2-ylethanone (PubChem CID 103900447) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 1-(3-hydroxy-4-methylpiperidin-1-yl)-2-imidazo[1,2-a]pyridin-2-ylethanone.

Molecular Properties

Compound Name1-(3-hydroxy-4-methylpiperidin-1-yl)-2-imidazo[1,2-a]pyridin-2-ylethanone
PubChem CID103900447
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name1-(3-hydroxy-4-methylpiperidin-1-yl)-2-imidazo[1,2-a]pyridin-2-ylethanone
SMILESCC1CCN(C(=O)Cc2cn3ccccc3n2)CC1O
InChIInChI=1S/C15H19N3O2/c1-11-5-7-18(10-13(11)19)15(20)8-12-9-17-6-3-2-4-14(17)16-12/h2-4,6,9,11,13,19H,5,7-8,10H2,1H3
InChIKeyGUQDZEDSPFGUOC-UHFFFAOYSA-N
XLogP1.11
TPSA57.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-hydroxyazetidin-1-yl)-2-imidazo[1,2-a]pyridin-2-ylethanone
CID 63106394
2-imidazo[1,2-a]pyridin-2-yl-1-[(3S)-3-methyl-4-methylsulfonylpiperazin-1-yl]ethanone
CID 146126092
1-[4-(ethylaminomethyl)piperidin-1-yl]-2-imidazo[1,2-a]pyridin-2-ylethanone
CID 119644297
2-imidazo[1,2-a]pyridin-2-yl-1-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]ethanone
CID 86924751
2-imidazo[1,2-a]pyridin-2-yl-1-[(3R)-3-imidazol-1-ylpiperidin-1-yl]ethanone
CID 95313099
1-[(4S)-4-hydroxy-1,2-oxazolidin-2-yl]-2-imidazo[1,2-a]pyridin-2-ylethanone
CID 112736827
1-[(3S)-3-(2-ethylimidazol-1-yl)piperidin-1-yl]-2-imidazo[1,2-a]pyridin-2-ylethanone
CID 95341898
1-(2-imidazo[1,2-a]pyridin-2-ylacetyl)-3-methylpyrrolidine-3-carboxylic acid
CID 63146565
1-(3-ethyl-4-morpholin-4-ylpyrrolidin-1-yl)-2-imidazo[1,2-a]pyridin-2-ylethanone
CID 71872087
2-imidazo[1,2-a]pyridin-2-yl-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
CID 39299976
1-[(1S,3S)-3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl]-2-imidazo[1,2-a]pyridin-2-ylethanone
CID 97216063
N-[(3R,4R)-4-hydroxy-1-[2-(1H-pyrazol-4-yl)acetyl]piperidin-3-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 167828593

Frequently Asked Questions

What is the IUPAC name of 1-(3-hydroxy-4-methylpiperidin-1-yl)-2-imidazo[1,2-a]pyridin-2-ylethanone?
The IUPAC name of 1-(3-hydroxy-4-methylpiperidin-1-yl)-2-imidazo[1,2-a]pyridin-2-ylethanone (CID 103900447) is 1-(3-hydroxy-4-methylpiperidin-1-yl)-2-imidazo[1,2-a]pyridin-2-ylethanone.
What is the SMILES notation for 1-(3-hydroxy-4-methylpiperidin-1-yl)-2-imidazo[1,2-a]pyridin-2-ylethanone?
The canonical SMILES for 1-(3-hydroxy-4-methylpiperidin-1-yl)-2-imidazo[1,2-a]pyridin-2-ylethanone is CC1CCN(C(=O)Cc2cn3ccccc3n2)CC1O.
What is the InChIKey of 1-(3-hydroxy-4-methylpiperidin-1-yl)-2-imidazo[1,2-a]pyridin-2-ylethanone?
The InChIKey is GUQDZEDSPFGUOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-11-5-7-18(10-13(11)19)15(20)8-12-9-17-6-3-2-4-14(17)16-12/h2-4,6,9,11,13,19H,5,7-8,10H2,1H3.
What are the key properties of 1-(3-hydroxy-4-methylpiperidin-1-yl)-2-imidazo[1,2-a]pyridin-2-ylethanone?
1-(3-hydroxy-4-methylpiperidin-1-yl)-2-imidazo[1,2-a]pyridin-2-ylethanone has a molecular weight of 273.34 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-hydroxy-4-methylpiperidin-1-yl)-2-imidazo[1,2-a]pyridin-2-ylethanone is sourced from PubChem (CID 103900447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).