4-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)morpholine

C13H17N3O — CID 3531216

IUPAC4-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)morpholine
SMILESCc1cc(C)n2c(N3CCOCC3)cnc2c1
InChIInChI=1S/C13H17N3O/c1-10-7-11(2)16-12(8-10)14-9-13(16)15-3-5-17-6-4-15/h7-9H,3-6H2,1-2H3
InChIKeyYAHNCVCSJHKCDX-UHFFFAOYSA-N
MW231.30 g/mol
LogP1.79
Rot. Bonds1

About 4-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)morpholine

4-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)morpholine (PubChem CID 3531216) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is 4-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)morpholine.

Molecular Properties

Compound Name4-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)morpholine
PubChem CID3531216
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name4-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)morpholine
SMILESCc1cc(C)n2c(N3CCOCC3)cnc2c1
InChIInChI=1S/C13H17N3O/c1-10-7-11(2)16-12(8-10)14-9-13(16)15-3-5-17-6-4-15/h7-9H,3-6H2,1-2H3
InChIKeyYAHNCVCSJHKCDX-UHFFFAOYSA-N
XLogP1.79
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4,6-dimethylimidazo[1,5-a]pyrimidin-2-yl)morpholine
CID 13114273
13-(3,5-dimethylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 10519968
4-(2,5-dimethyl-4-pyridinyl)morpholine;ethane
CID 177212902
N-methyl-5-(3-methyl-5-morpholin-4-ylphenyl)pyrimidin-2-amine
CID 170120856
N-cyclohexyl-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
CID 91118558
(5-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 83895231
4-(4-chloro-5-methyl-2-pyridinyl)morpholine
CID 142202781
ethane;4-(6-fluoro-4-methyl-2-pyridinyl)morpholine
CID 155700248
ethane;4-(4-methyl-1,3-oxazol-5-yl)morpholine
CID 145131750
2-methyl-7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-amine
CID 67064608
4-(6-methylquinazolin-2-yl)morpholine
CID 146428087
ethane;2-methyl-5-morpholin-4-ylpyridine-4-carboxylic acid
CID 170730921

Frequently Asked Questions

What is the IUPAC name of 4-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)morpholine?
The IUPAC name of 4-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)morpholine (CID 3531216) is 4-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)morpholine.
What is the SMILES notation for 4-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)morpholine?
The canonical SMILES for 4-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)morpholine is Cc1cc(C)n2c(N3CCOCC3)cnc2c1.
What is the InChIKey of 4-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)morpholine?
The InChIKey is YAHNCVCSJHKCDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-10-7-11(2)16-12(8-10)14-9-13(16)15-3-5-17-6-4-15/h7-9H,3-6H2,1-2H3.
What are the key properties of 4-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)morpholine?
4-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)morpholine has a molecular weight of 231.30 g/mol, XLogP of 1.79, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)morpholine is sourced from PubChem (CID 3531216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).