7-fluoroimidazo[1,2-a]pyridine;4-(2-imidazo[1,2-a]pyridin-7-yloxyethyl)morpholine

C20H22FN5O2 — CID 167565148

IUPAC7-fluoroimidazo[1,2-a]pyridine;4-(2-imidazo[1,2-a]pyridin-7-yloxyethyl)morpholine
SMILESFc1ccn2ccnc2c1.c1cn2ccc(OCCN3CCOCC3)cc2n1
InChIInChI=1S/C13H17N3O2.C7H5FN2/c1-3-16-4-2-14-13(16)11-12(1)18-10-7-15-5-8-17-9-6-15;8-6-1-3-10-4-2-9-7(10)5-6/h1-4,11H,5-10H2;1-5H
InChIKeyFEIJKMGHZKPCJZ-UHFFFAOYSA-N
MW383.43 g/mol
LogP2.52
Rot. Bonds4

About 7-fluoroimidazo[1,2-a]pyridine;4-(2-imidazo[1,2-a]pyridin-7-yloxyethyl)morpholine

7-fluoroimidazo[1,2-a]pyridine;4-(2-imidazo[1,2-a]pyridin-7-yloxyethyl)morpholine (PubChem CID 167565148) has the molecular formula C20H22FN5O2 and a molecular weight of 383.43 g/mol. Its IUPAC name is 7-fluoroimidazo[1,2-a]pyridine;4-(2-imidazo[1,2-a]pyridin-7-yloxyethyl)morpholine.

Molecular Properties

Compound Name7-fluoroimidazo[1,2-a]pyridine;4-(2-imidazo[1,2-a]pyridin-7-yloxyethyl)morpholine
PubChem CID167565148
Molecular FormulaC20H22FN5O2
Molecular Weight383.43 g/mol
Exact Mass383.18
IUPAC Name7-fluoroimidazo[1,2-a]pyridine;4-(2-imidazo[1,2-a]pyridin-7-yloxyethyl)morpholine
SMILESFc1ccn2ccnc2c1.c1cn2ccc(OCCN3CCOCC3)cc2n1
InChIInChI=1S/C13H17N3O2.C7H5FN2/c1-3-16-4-2-14-13(16)11-12(1)18-10-7-15-5-8-17-9-6-15;8-6-1-3-10-4-2-9-7(10)5-6/h1-4,11H,5-10H2;1-5H
InChIKeyFEIJKMGHZKPCJZ-UHFFFAOYSA-N
XLogP2.52
TPSA56.30 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.43
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 7-fluoroimidazo[1,2-a]pyridine;4-(2-imidazo[1,2-a]pyridin-7-yloxyethyl)morpholine with MolForge

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Related Compounds

4-[2-[4-(2,4-difluorophenyl)-3-methylphenoxy]ethyl]morpholine
CID 173296855
6-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-8-methoxy-3,4-dihydro-2H-isoquinolin-1-one;8-methoxy-6-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]-3,4-dihydro-2H-isoquinolin-1-one
CID 167636324
4-(2-imidazo[2,1-b][1,3]benzothiazol-6-yloxyethyl)morpholine
CID 141281186
ethane;1-[2-fluoro-4-(2-morpholin-4-ylethoxy)phenyl]butan-2-one
CID 170597012
4-[2-[2-(4-fluorophenoxy)ethoxy]ethyl]morpholine
CID 30983916
4-(2-imidazo[1,2-b]pyridazin-7-yloxyethyl)morpholine;4-[2-(3-iodoimidazo[1,2-b]pyridazin-7-yl)oxyethyl]morpholine
CID 167644829
N-[3-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine
CID 68650109
ethane;4-[2-(3-methylphenoxy)ethyl]morpholine
CID 143019407
4-[2-(3-butoxyphenoxy)ethyl]morpholine
CID 2993436
4-[2-[4-(4-chlorobut-1-ynyl)-3-fluorophenoxy]ethyl]morpholine
CID 65203091
[3-(2-morpholin-4-ylethoxy)phenyl]methanol
CID 7164622
4-[2-(2,3-dihydro-1H-isoindol-5-yloxy)ethyl]morpholine
CID 66657088

Frequently Asked Questions

What is the IUPAC name of 7-fluoroimidazo[1,2-a]pyridine;4-(2-imidazo[1,2-a]pyridin-7-yloxyethyl)morpholine?
The IUPAC name of 7-fluoroimidazo[1,2-a]pyridine;4-(2-imidazo[1,2-a]pyridin-7-yloxyethyl)morpholine (CID 167565148) is 7-fluoroimidazo[1,2-a]pyridine;4-(2-imidazo[1,2-a]pyridin-7-yloxyethyl)morpholine.
What is the SMILES notation for 7-fluoroimidazo[1,2-a]pyridine;4-(2-imidazo[1,2-a]pyridin-7-yloxyethyl)morpholine?
The canonical SMILES for 7-fluoroimidazo[1,2-a]pyridine;4-(2-imidazo[1,2-a]pyridin-7-yloxyethyl)morpholine is Fc1ccn2ccnc2c1.c1cn2ccc(OCCN3CCOCC3)cc2n1.
What is the InChIKey of 7-fluoroimidazo[1,2-a]pyridine;4-(2-imidazo[1,2-a]pyridin-7-yloxyethyl)morpholine?
The InChIKey is FEIJKMGHZKPCJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2.C7H5FN2/c1-3-16-4-2-14-13(16)11-12(1)18-10-7-15-5-8-17-9-6-15;8-6-1-3-10-4-2-9-7(10)5-6/h1-4,11H,5-10H2;1-5H.
What are the key properties of 7-fluoroimidazo[1,2-a]pyridine;4-(2-imidazo[1,2-a]pyridin-7-yloxyethyl)morpholine?
7-fluoroimidazo[1,2-a]pyridine;4-(2-imidazo[1,2-a]pyridin-7-yloxyethyl)morpholine has a molecular weight of 383.43 g/mol, XLogP of 2.52, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoroimidazo[1,2-a]pyridine;4-(2-imidazo[1,2-a]pyridin-7-yloxyethyl)morpholine is sourced from PubChem (CID 167565148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).