4-[2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethyl]morpholine

C11H19N5O — CID 82388963

IUPAC4-[2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethyl]morpholine
SMILESC1Cn2c(CCN3CCOCC3)nnc2CN1
InChIInChI=1S/C11H19N5O/c1(3-15-5-7-17-8-6-15)10-13-14-11-9-12-2-4-16(10)11/h12H,1-9H2
InChIKeyWIISOCPCVVZWIC-UHFFFAOYSA-N
MW237.31 g/mol
LogP-0.74
Rot. Bonds3

About 4-[2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethyl]morpholine

4-[2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethyl]morpholine (PubChem CID 82388963) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is 4-[2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethyl]morpholine.

Molecular Properties

Compound Name4-[2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethyl]morpholine
PubChem CID82388963
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC Name4-[2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethyl]morpholine
SMILESC1Cn2c(CCN3CCOCC3)nnc2CN1
InChIInChI=1S/C11H19N5O/c1(3-15-5-7-17-8-6-15)10-13-14-11-9-12-2-4-16(10)11/h12H,1-9H2
InChIKeyWIISOCPCVVZWIC-UHFFFAOYSA-N
XLogP-0.74
TPSA55.21 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 5-0.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-[2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethyl]morpholine with MolForge

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Related Compounds

4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-ylmethyl)morpholine
CID 163313897
3-(cyclopropylmethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CID 62586623
3-(2-morpholin-4-ylethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-ol
CID 117149189
4-[2-(6-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]morpholine
CID 117149185
3-(2-cyclohexylethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CID 62585719
3-[(2-methylpropan-2-yl)oxymethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CID 112603909
3-(propoxymethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CID 107940933
ethane;4-(2-piperazin-1-ylethyl)morpholine
CID 143985030
4-[2-(5-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]morpholine
CID 117142388
3-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CID 96611557
1-(3-morpholin-4-ylpropyl)piperazin-2-one
CID 57445037
3-pentan-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CID 62588060

Frequently Asked Questions

What is the IUPAC name of 4-[2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethyl]morpholine?
The IUPAC name of 4-[2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethyl]morpholine (CID 82388963) is 4-[2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethyl]morpholine.
What is the SMILES notation for 4-[2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethyl]morpholine?
The canonical SMILES for 4-[2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethyl]morpholine is C1Cn2c(CCN3CCOCC3)nnc2CN1.
What is the InChIKey of 4-[2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethyl]morpholine?
The InChIKey is WIISOCPCVVZWIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1(3-15-5-7-17-8-6-15)10-13-14-11-9-12-2-4-16(10)11/h12H,1-9H2.
What are the key properties of 4-[2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethyl]morpholine?
4-[2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethyl]morpholine has a molecular weight of 237.31 g/mol, XLogP of -0.74, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)ethyl]morpholine is sourced from PubChem (CID 82388963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).