[5-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholin-2-yl]methanol

C15H21N3O2 — CID 81213430

IUPAC[5-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholin-2-yl]methanol
SMILESCc1cccn2cc(CN3CC(CO)OCC3C)nc12
InChIInChI=1S/C15H21N3O2/c1-11-4-3-5-17-6-13(16-15(11)17)7-18-8-14(9-19)20-10-12(18)2/h3-6,12,14,19H,7-10H2,1-2H3
InChIKeyGHYXGFUTGVTVPQ-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.22
Rot. Bonds3

About [5-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholin-2-yl]methanol

[5-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholin-2-yl]methanol (PubChem CID 81213430) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is [5-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[5-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholin-2-yl]methanol
PubChem CID81213430
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name[5-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholin-2-yl]methanol
SMILESCc1cccn2cc(CN3CC(CO)OCC3C)nc12
InChIInChI=1S/C15H21N3O2/c1-11-4-3-5-17-6-13(16-15(11)17)7-18-8-14(9-19)20-10-12(18)2/h3-6,12,14,19H,7-10H2,1-2H3
InChIKeyGHYXGFUTGVTVPQ-UHFFFAOYSA-N
XLogP1.22
TPSA50.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [5-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholin-2-yl]methanol with MolForge

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Related Compounds

[3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-2-yl]methanol
CID 102788132
[5-methyl-4-[(1-methylpyrazol-3-yl)methyl]morpholin-2-yl]methanol
CID 82877604
2-[(2,6-dimethylpiperazin-1-yl)methyl]-8-methylimidazo[1,2-a]pyridine
CID 63908866
[(2S,5S)-4-benzyl-5-methylmorpholin-2-yl]methanol
CID 124512761
[4-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]-5-methylmorpholin-2-yl]methanol
CID 81204811
4-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol
CID 103897985
methyl 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxylate
CID 115670474
8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 4702012
(3S,4S)-4-fluoro-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-ol
CID 164639923
[4-[(1-cyclopentylpyrazol-3-yl)methyl]-5-methylmorpholin-2-yl]methanol
CID 81218906
[4-[(2,6-dichlorophenyl)methyl]-5-methylmorpholin-2-yl]methanol
CID 81213707
4-[[2-(hydroxymethyl)-5-methylmorpholin-4-yl]methyl]phenol
CID 81219785

Frequently Asked Questions

What is the IUPAC name of [5-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholin-2-yl]methanol?
The IUPAC name of [5-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholin-2-yl]methanol (CID 81213430) is [5-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholin-2-yl]methanol.
What is the SMILES notation for [5-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholin-2-yl]methanol?
The canonical SMILES for [5-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholin-2-yl]methanol is Cc1cccn2cc(CN3CC(CO)OCC3C)nc12.
What is the InChIKey of [5-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholin-2-yl]methanol?
The InChIKey is GHYXGFUTGVTVPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-11-4-3-5-17-6-13(16-15(11)17)7-18-8-14(9-19)20-10-12(18)2/h3-6,12,14,19H,7-10H2,1-2H3.
What are the key properties of [5-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholin-2-yl]methanol?
[5-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholin-2-yl]methanol has a molecular weight of 275.35 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholin-2-yl]methanol is sourced from PubChem (CID 81213430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).