(2R)-4-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine

C13H15Cl2N3O — CID 52510999

IUPAC(2R)-4-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine
SMILESC[C@@H]1CN(Cc2cn3cc(Cl)cc(Cl)c3n2)CCO1
InChIInChI=1S/C13H15Cl2N3O/c1-9-5-17(2-3-19-9)7-11-8-18-6-10(14)4-12(15)13(18)16-11/h4,6,8-9H,2-3,5,7H2,1H3/t9-/m1/s1
InChIKeyZUGUKNZSGLNKPI-SECBINFHSA-N
MW300.19 g/mol
LogP2.86
Rot. Bonds2

About (2R)-4-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine

(2R)-4-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine (PubChem CID 52510999) has the molecular formula C13H15Cl2N3O and a molecular weight of 300.19 g/mol. Its IUPAC name is (2R)-4-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine.

Molecular Properties

Compound Name(2R)-4-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine
PubChem CID52510999
Molecular FormulaC13H15Cl2N3O
Molecular Weight300.19 g/mol
Exact Mass299.06
IUPAC Name(2R)-4-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine
SMILESC[C@@H]1CN(Cc2cn3cc(Cl)cc(Cl)c3n2)CCO1
InChIInChI=1S/C13H15Cl2N3O/c1-9-5-17(2-3-19-9)7-11-8-18-6-10(14)4-12(15)13(18)16-11/h4,6,8-9H,2-3,5,7H2,1H3/t9-/m1/s1
InChIKeyZUGUKNZSGLNKPI-SECBINFHSA-N
XLogP2.86
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.19
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine
CID 56810616
(2R)-4-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(4-methyl-1,3-thiazol-2-yl)morpholine
CID 100667020
[1-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-methylpyrrolidin-3-yl]methanamine
CID 120772608
6,8-dichloro-2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 19367112
4-[(2,4-dichloropyrimidin-5-yl)methyl]-2-methylmorpholine
CID 174210212
4-[(4-chloro-6-methylpyrimidin-2-yl)methyl]-2-methylmorpholine
CID 80663756
(2R)-2-methyl-4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine
CID 94141154
methyl (2S,4S)-1-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-hydroxypyrrolidine-2-carboxylate
CID 99706485
5-[(2-methylmorpholin-4-yl)methyl]-1,3-oxazol-2-amine
CID 130701602
4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-methylmorpholine
CID 134055216
(2S)-2-methyl-4-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]morpholine
CID 94381346
4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methylmorpholine
CID 17452098

Frequently Asked Questions

What is the IUPAC name of (2R)-4-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine?
The IUPAC name of (2R)-4-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine (CID 52510999) is (2R)-4-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine.
What is the SMILES notation for (2R)-4-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine?
The canonical SMILES for (2R)-4-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine is C[C@@H]1CN(Cc2cn3cc(Cl)cc(Cl)c3n2)CCO1.
What is the InChIKey of (2R)-4-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine?
The InChIKey is ZUGUKNZSGLNKPI-SECBINFHSA-N. The full InChI is InChI=1S/C13H15Cl2N3O/c1-9-5-17(2-3-19-9)7-11-8-18-6-10(14)4-12(15)13(18)16-11/h4,6,8-9H,2-3,5,7H2,1H3/t9-/m1/s1.
What are the key properties of (2R)-4-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine?
(2R)-4-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine has a molecular weight of 300.19 g/mol, XLogP of 2.86, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine is sourced from PubChem (CID 52510999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).