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

C14H19N3O2 — CID 117140664

IUPAC4-[2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine
SMILESCOc1cccc2cnc(CCN3CCOCC3)n12
InChIInChI=1S/C14H19N3O2/c1-18-14-4-2-3-12-11-15-13(17(12)14)5-6-16-7-9-19-10-8-16/h2-4,11H,5-10H2,1H3
InChIKeyHFCLERZHFXXWRB-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.22
Rot. Bonds4

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

4-[2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine (PubChem CID 117140664) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 4-[2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine.

Molecular Properties

Compound Name4-[2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine
PubChem CID117140664
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name4-[2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine
SMILESCOc1cccc2cnc(CCN3CCOCC3)n12
InChIInChI=1S/C14H19N3O2/c1-18-14-4-2-3-12-11-15-13(17(12)14)5-6-16-7-9-19-10-8-16/h2-4,11H,5-10H2,1H3
InChIKeyHFCLERZHFXXWRB-UHFFFAOYSA-N
XLogP1.22
TPSA39.00 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-[2-(5-methylimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine
CID 117142372
2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 105445012
2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)-N,N-dimethylethanamine
CID 117140667
4-(2-imidazo[1,5-a]pyridin-3-ylethyl)morpholine
CID 68830016
5-methoxy-3-(oxan-4-yl)imidazo[1,5-a]pyridine
CID 117140411
3-(2-morpholin-4-ylethyl)imidazo[1,5-a]pyridin-6-amine
CID 117139977
3-(5-chlorofuran-2-yl)-5-methoxyimidazo[1,5-a]pyridine
CID 117140531
4-[2-(5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]morpholine
CID 117142388
3-(2-morpholin-4-ylethyl)-[1,2,4]triazolo[4,3-a]pyridin-5-amine
CID 117142384
4-[3-(3-methoxyphenyl)propyl]morpholine
CID 91901626
methyl 2-[[2-(2-morpholin-4-ylethyl)imidazol-1-yl]methyl]benzoate
CID 82561053
2-(2-morpholin-4-ylethyl)benzene-1,3-diamine
CID 140755433

Frequently Asked Questions

What is the IUPAC name of 4-[2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine?
The IUPAC name of 4-[2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine (CID 117140664) is 4-[2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine.
What is the SMILES notation for 4-[2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine?
The canonical SMILES for 4-[2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine is COc1cccc2cnc(CCN3CCOCC3)n12.
What is the InChIKey of 4-[2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine?
The InChIKey is HFCLERZHFXXWRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-18-14-4-2-3-12-11-15-13(17(12)14)5-6-16-7-9-19-10-8-16/h2-4,11H,5-10H2,1H3.
What are the key properties of 4-[2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine?
4-[2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine has a molecular weight of 261.32 g/mol, XLogP of 1.22, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethyl]morpholine is sourced from PubChem (CID 117140664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).