4-([1,2,4]triazolo[1,5-a]pyridin-2-ylmethyl)morpholine

C11H14N4O — CID 117257528

IUPAC4-([1,2,4]triazolo[1,5-a]pyridin-2-ylmethyl)morpholine
SMILESc1ccn2nc(CN3CCOCC3)nc2c1
InChIInChI=1S/C11H14N4O/c1-2-4-15-11(3-1)12-10(13-15)9-14-5-7-16-8-6-14/h1-4H,5-9H2
InChIKeyDGPFPFPKEFTZGU-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.56
Rot. Bonds2

About 4-([1,2,4]triazolo[1,5-a]pyridin-2-ylmethyl)morpholine

4-([1,2,4]triazolo[1,5-a]pyridin-2-ylmethyl)morpholine (PubChem CID 117257528) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 4-([1,2,4]triazolo[1,5-a]pyridin-2-ylmethyl)morpholine.

Molecular Properties

Compound Name4-([1,2,4]triazolo[1,5-a]pyridin-2-ylmethyl)morpholine
PubChem CID117257528
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name4-([1,2,4]triazolo[1,5-a]pyridin-2-ylmethyl)morpholine
SMILESc1ccn2nc(CN3CCOCC3)nc2c1
InChIInChI=1S/C11H14N4O/c1-2-4-15-11(3-1)12-10(13-15)9-14-5-7-16-8-6-14/h1-4H,5-9H2
InChIKeyDGPFPFPKEFTZGU-UHFFFAOYSA-N
XLogP0.56
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6-[4-(2-Pyridyl)piperazino][1,2,4]triazolo[4,3-B]pyridazine
CID 9550140
Pyridotetrazole
CID 136089
3-Phenyl-6-(4-morpholinyl)-(1,2,4)triazolo(4,3-b)pyridazine
CID 1505512
(1,2,4)Triazolo(1,5-a)pyridine
CID 67508
4-Morpholino[1,2,4]triazolo[4,3-a]quinoxaline
CID 878002
3-Methyl-6-(4-pyridin-2-ylpiperazin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine
CID 5308432
4-[[4-Benzyl-5-(1-pyridin-2-ylpiperidin-4-yl)-1,2,4-triazol-3-yl]methyl]morpholine
CID 22017577
5-(4-Morpholin-4-ylpyrrolo[2,1-f][1,2,4]triazin-2-yl)pyrimidin-2-amine
CID 122184939
US10287286, Example 37
CID 122540293
(1,2,4)Triazolo(1,5-a)pyridin-2-amine
CID 584054
N-[2-(morpholin-4-yl)ethyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 661000
3-(6-Morpholinopyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine
CID 45486124

Frequently Asked Questions

What is the IUPAC name of 4-([1,2,4]triazolo[1,5-a]pyridin-2-ylmethyl)morpholine?
The IUPAC name of 4-([1,2,4]triazolo[1,5-a]pyridin-2-ylmethyl)morpholine (CID 117257528) is 4-([1,2,4]triazolo[1,5-a]pyridin-2-ylmethyl)morpholine.
What is the SMILES notation for 4-([1,2,4]triazolo[1,5-a]pyridin-2-ylmethyl)morpholine?
The canonical SMILES for 4-([1,2,4]triazolo[1,5-a]pyridin-2-ylmethyl)morpholine is c1ccn2nc(CN3CCOCC3)nc2c1.
What is the InChIKey of 4-([1,2,4]triazolo[1,5-a]pyridin-2-ylmethyl)morpholine?
The InChIKey is DGPFPFPKEFTZGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-2-4-15-11(3-1)12-10(13-15)9-14-5-7-16-8-6-14/h1-4H,5-9H2.
What are the key properties of 4-([1,2,4]triazolo[1,5-a]pyridin-2-ylmethyl)morpholine?
4-([1,2,4]triazolo[1,5-a]pyridin-2-ylmethyl)morpholine has a molecular weight of 218.26 g/mol, XLogP of 0.56, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-([1,2,4]triazolo[1,5-a]pyridin-2-ylmethyl)morpholine is sourced from PubChem (CID 117257528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).