[5-methyl-4-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]morpholin-2-yl]methanol

C15H22N4O2 — CID 81193773

IUPAC[5-methyl-4-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]morpholin-2-yl]methanol
SMILESCNCc1c(N2CC(CO)OCC2C)nc2ccccn12
InChIInChI=1S/C15H22N4O2/c1-11-10-21-12(9-20)8-19(11)15-13(7-16-2)18-6-4-3-5-14(18)17-15/h3-6,11-12,16,20H,7-10H2,1-2H3
InChIKeyVQLSKFOUXRNETJ-UHFFFAOYSA-N
MW290.37 g/mol
LogP0.64
Rot. Bonds4

About [5-methyl-4-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]morpholin-2-yl]methanol

[5-methyl-4-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]morpholin-2-yl]methanol (PubChem CID 81193773) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is [5-methyl-4-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[5-methyl-4-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]morpholin-2-yl]methanol
PubChem CID81193773
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name[5-methyl-4-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]morpholin-2-yl]methanol
SMILESCNCc1c(N2CC(CO)OCC2C)nc2ccccn12
InChIInChI=1S/C15H22N4O2/c1-11-10-21-12(9-20)8-19(11)15-13(7-16-2)18-6-4-3-5-14(18)17-15/h3-6,11-12,16,20H,7-10H2,1-2H3
InChIKeyVQLSKFOUXRNETJ-UHFFFAOYSA-N
XLogP0.64
TPSA62.03 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze [5-methyl-4-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]morpholin-2-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[2-(2,5-dimethylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine
CID 43544846
1-[2-(1,3-dihydroisoindol-2-yl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 62205742
[4-[3-(hydroxymethyl)isoquinolin-1-yl]-5-methylmorpholin-2-yl]methanol
CID 81208016
(5-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol
CID 81218885
(4-imidazo[1,2-a]pyridin-5-yl-5-methylmorpholin-2-yl)methanol
CID 102626635
(5-methyl-4-quinazolin-2-ylmorpholin-2-yl)methanol
CID 114789622
N,N-dimethyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-amine
CID 63164894
N-methyl-1-[2-(2-propylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 83045362
N-methyl-1-(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 43478544
N-methyl-1-[2-(4-propan-2-ylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 103499447
1-[2-(3-methoxy-4-methylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 102961210
3-methyl-1-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]pyrrolidin-3-ol
CID 103356941

Frequently Asked Questions

What is the IUPAC name of [5-methyl-4-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]morpholin-2-yl]methanol?
The IUPAC name of [5-methyl-4-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]morpholin-2-yl]methanol (CID 81193773) is [5-methyl-4-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]morpholin-2-yl]methanol.
What is the SMILES notation for [5-methyl-4-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]morpholin-2-yl]methanol?
The canonical SMILES for [5-methyl-4-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]morpholin-2-yl]methanol is CNCc1c(N2CC(CO)OCC2C)nc2ccccn12.
What is the InChIKey of [5-methyl-4-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]morpholin-2-yl]methanol?
The InChIKey is VQLSKFOUXRNETJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-11-10-21-12(9-20)8-19(11)15-13(7-16-2)18-6-4-3-5-14(18)17-15/h3-6,11-12,16,20H,7-10H2,1-2H3.
What are the key properties of [5-methyl-4-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]morpholin-2-yl]methanol?
[5-methyl-4-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]morpholin-2-yl]methanol has a molecular weight of 290.37 g/mol, XLogP of 0.64, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-4-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]morpholin-2-yl]methanol is sourced from PubChem (CID 81193773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).