3-(morpholin-4-ylmethyl)-5-pyrazin-2-yl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine

C15H19N5O2 — CID 97405695

IUPAC3-(morpholin-4-ylmethyl)-5-pyrazin-2-yl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine
SMILESc1cnc(N2CCc3onc(CN4CCOCC4)c3C2)cn1
InChIInChI=1S/C15H19N5O2/c1-4-20(15-9-16-2-3-17-15)10-12-13(18-22-14(1)12)11-19-5-7-21-8-6-19/h2-3,9H,1,4-8,10-11H2
InChIKeyQLQRXILZNXUMJS-UHFFFAOYSA-N
MW301.35 g/mol
LogP0.86
Rot. Bonds3

About 3-(morpholin-4-ylmethyl)-5-pyrazin-2-yl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine

3-(morpholin-4-ylmethyl)-5-pyrazin-2-yl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine (PubChem CID 97405695) has the molecular formula C15H19N5O2 and a molecular weight of 301.35 g/mol. Its IUPAC name is 3-(morpholin-4-ylmethyl)-5-pyrazin-2-yl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine.

Molecular Properties

Compound Name3-(morpholin-4-ylmethyl)-5-pyrazin-2-yl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine
PubChem CID97405695
Molecular FormulaC15H19N5O2
Molecular Weight301.35 g/mol
Exact Mass301.15
IUPAC Name3-(morpholin-4-ylmethyl)-5-pyrazin-2-yl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine
SMILESc1cnc(N2CCc3onc(CN4CCOCC4)c3C2)cn1
InChIInChI=1S/C15H19N5O2/c1-4-20(15-9-16-2-3-17-15)10-12-13(18-22-14(1)12)11-19-5-7-21-8-6-19/h2-3,9H,1,4-8,10-11H2
InChIKeyQLQRXILZNXUMJS-UHFFFAOYSA-N
XLogP0.86
TPSA67.52 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 50.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-(morpholin-4-ylmethyl)-5-pyrazin-2-yl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine?
The IUPAC name of 3-(morpholin-4-ylmethyl)-5-pyrazin-2-yl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine (CID 97405695) is 3-(morpholin-4-ylmethyl)-5-pyrazin-2-yl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine.
What is the SMILES notation for 3-(morpholin-4-ylmethyl)-5-pyrazin-2-yl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine?
The canonical SMILES for 3-(morpholin-4-ylmethyl)-5-pyrazin-2-yl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine is c1cnc(N2CCc3onc(CN4CCOCC4)c3C2)cn1.
What is the InChIKey of 3-(morpholin-4-ylmethyl)-5-pyrazin-2-yl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine?
The InChIKey is QLQRXILZNXUMJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2/c1-4-20(15-9-16-2-3-17-15)10-12-13(18-22-14(1)12)11-19-5-7-21-8-6-19/h2-3,9H,1,4-8,10-11H2.
What are the key properties of 3-(morpholin-4-ylmethyl)-5-pyrazin-2-yl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine?
3-(morpholin-4-ylmethyl)-5-pyrazin-2-yl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine has a molecular weight of 301.35 g/mol, XLogP of 0.86, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(morpholin-4-ylmethyl)-5-pyrazin-2-yl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine is sourced from PubChem (CID 97405695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).