4-[2-(5-methylimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine

C14H19N3O — CID 117142372

IUPAC4-[2-(5-methylimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine
SMILESCc1cccc2cnc(CCN3CCOCC3)n12
InChIInChI=1S/C14H19N3O/c1-12-3-2-4-13-11-15-14(17(12)13)5-6-16-7-9-18-10-8-16/h2-4,11H,5-10H2,1H3
InChIKeyJRUNKUFBICZUCQ-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.52
Rot. Bonds3

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

4-[2-(5-methylimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine (PubChem CID 117142372) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 4-[2-(5-methylimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine.

Molecular Properties

Compound Name4-[2-(5-methylimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine
PubChem CID117142372
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name4-[2-(5-methylimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine
SMILESCc1cccc2cnc(CCN3CCOCC3)n12
InChIInChI=1S/C14H19N3O/c1-12-3-2-4-13-11-15-14(17(12)13)5-6-16-7-9-18-10-8-16/h2-4,11H,5-10H2,1H3
InChIKeyJRUNKUFBICZUCQ-UHFFFAOYSA-N
XLogP1.52
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine
CID 117140664
4-(2-imidazo[1,5-a]pyridin-3-ylethyl)morpholine
CID 68830016
3-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,5-a]pyridin-5-ol
CID 117142355
3-(2-pyrrolidin-1-ylethyl)imidazo[1,5-a]pyridin-5-ol
CID 117142363
3-(2-morpholin-4-ylethyl)imidazo[1,5-a]pyridin-6-amine
CID 117139977
3-(azetidin-3-ylmethyl)-5-methylimidazo[1,5-a]pyridine
CID 105453792
3-(2-morpholin-4-ylethyl)-[1,2,4]triazolo[4,3-a]pyridin-5-amine
CID 117142384
4-[2-(5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]morpholine
CID 117142388
4-(3-pyrimidin-2-ylpropyl)morpholine
CID 170871392
2-(2-morpholin-4-ylethyl)benzene-1,3-diamine
CID 140755433
N-methyl-1-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]ethanamine
CID 115092055
4-[2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)ethyl]morpholine;dihydrochloride
CID 12786445

Frequently Asked Questions

What is the IUPAC name of 4-[2-(5-methylimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine?
The IUPAC name of 4-[2-(5-methylimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine (CID 117142372) is 4-[2-(5-methylimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine.
What is the SMILES notation for 4-[2-(5-methylimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine?
The canonical SMILES for 4-[2-(5-methylimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine is Cc1cccc2cnc(CCN3CCOCC3)n12.
What is the InChIKey of 4-[2-(5-methylimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine?
The InChIKey is JRUNKUFBICZUCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-12-3-2-4-13-11-15-14(17(12)13)5-6-16-7-9-18-10-8-16/h2-4,11H,5-10H2,1H3.
What are the key properties of 4-[2-(5-methylimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine?
4-[2-(5-methylimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine has a molecular weight of 245.33 g/mol, XLogP of 1.52, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(5-methylimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine is sourced from PubChem (CID 117142372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).