(4-imidazo[1,2-a]pyridin-5-yl-5-methylmorpholin-2-yl)methanol

C13H17N3O2 — CID 102626635

IUPAC(4-imidazo[1,2-a]pyridin-5-yl-5-methylmorpholin-2-yl)methanol
SMILESCC1COC(CO)CN1c1cccc2nccn12
InChIInChI=1S/C13H17N3O2/c1-10-9-18-11(8-17)7-16(10)13-4-2-3-12-14-5-6-15(12)13/h2-6,10-11,17H,7-9H2,1H3
InChIKeyVBZMZABJKIYZDZ-UHFFFAOYSA-N
MW247.30 g/mol
LogP0.92
Rot. Bonds2

About (4-imidazo[1,2-a]pyridin-5-yl-5-methylmorpholin-2-yl)methanol

(4-imidazo[1,2-a]pyridin-5-yl-5-methylmorpholin-2-yl)methanol (PubChem CID 102626635) has the molecular formula C13H17N3O2 and a molecular weight of 247.30 g/mol. Its IUPAC name is (4-imidazo[1,2-a]pyridin-5-yl-5-methylmorpholin-2-yl)methanol.

Molecular Properties

Compound Name(4-imidazo[1,2-a]pyridin-5-yl-5-methylmorpholin-2-yl)methanol
PubChem CID102626635
Molecular FormulaC13H17N3O2
Molecular Weight247.30 g/mol
Exact Mass247.13
IUPAC Name(4-imidazo[1,2-a]pyridin-5-yl-5-methylmorpholin-2-yl)methanol
SMILESCC1COC(CO)CN1c1cccc2nccn12
InChIInChI=1S/C13H17N3O2/c1-10-9-18-11(8-17)7-16(10)13-4-2-3-12-14-5-6-15(12)13/h2-6,10-11,17H,7-9H2,1H3
InChIKeyVBZMZABJKIYZDZ-UHFFFAOYSA-N
XLogP0.92
TPSA50.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-(6-bromo-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 81208358
[4-(6-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 81218480
[4-(2-chloro-4-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 102824323
[5-methyl-4-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]morpholin-2-yl]methanol
CID 81193773
[4-(5-amino-2-pyridinyl)-5-methylmorpholin-2-yl]methanol
CID 81205999
(5-methyl-4-quinazolin-2-ylmorpholin-2-yl)methanol
CID 114789622
[5-methyl-4-[2-(methylamino)pyrimidin-4-yl]morpholin-2-yl]methanol
CID 81218201
6-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]pyridine-2-carbothioamide
CID 81203310
(5-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol
CID 81218885
methyl 4-imidazo[1,2-a]pyridin-5-ylmorpholine-3-carboxylate
CID 102626858
[4-(4-aminophenyl)-5-methylmorpholin-2-yl]methanol
CID 81206068
4-(hydroxymethyl)-1-imidazo[1,2-a]pyridin-5-ylpyrrolidin-2-one
CID 168664147

Frequently Asked Questions

What is the IUPAC name of (4-imidazo[1,2-a]pyridin-5-yl-5-methylmorpholin-2-yl)methanol?
The IUPAC name of (4-imidazo[1,2-a]pyridin-5-yl-5-methylmorpholin-2-yl)methanol (CID 102626635) is (4-imidazo[1,2-a]pyridin-5-yl-5-methylmorpholin-2-yl)methanol.
What is the SMILES notation for (4-imidazo[1,2-a]pyridin-5-yl-5-methylmorpholin-2-yl)methanol?
The canonical SMILES for (4-imidazo[1,2-a]pyridin-5-yl-5-methylmorpholin-2-yl)methanol is CC1COC(CO)CN1c1cccc2nccn12.
What is the InChIKey of (4-imidazo[1,2-a]pyridin-5-yl-5-methylmorpholin-2-yl)methanol?
The InChIKey is VBZMZABJKIYZDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2/c1-10-9-18-11(8-17)7-16(10)13-4-2-3-12-14-5-6-15(12)13/h2-6,10-11,17H,7-9H2,1H3.
What are the key properties of (4-imidazo[1,2-a]pyridin-5-yl-5-methylmorpholin-2-yl)methanol?
(4-imidazo[1,2-a]pyridin-5-yl-5-methylmorpholin-2-yl)methanol has a molecular weight of 247.30 g/mol, XLogP of 0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-imidazo[1,2-a]pyridin-5-yl-5-methylmorpholin-2-yl)methanol is sourced from PubChem (CID 102626635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).