3-(6-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine

C11H14N4O2 — CID 105494260

IUPAC3-(6-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine
SMILESCOc1ccc2nnc(C3COCCN3)n2c1
InChIInChI=1S/C11H14N4O2/c1-16-8-2-3-10-13-14-11(15(10)6-8)9-7-17-5-4-12-9/h2-3,6,9,12H,4-5,7H2,1H3
InChIKeyPSIBUSJWYXAIDN-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.40
Rot. Bonds2

About 3-(6-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine

3-(6-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine (PubChem CID 105494260) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is 3-(6-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine.

Molecular Properties

Compound Name3-(6-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine
PubChem CID105494260
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC Name3-(6-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine
SMILESCOc1ccc2nnc(C3COCCN3)n2c1
InChIInChI=1S/C11H14N4O2/c1-16-8-2-3-10-13-14-11(15(10)6-8)9-7-17-5-4-12-9/h2-3,6,9,12H,4-5,7H2,1H3
InChIKeyPSIBUSJWYXAIDN-UHFFFAOYSA-N
XLogP0.40
TPSA60.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-methoxy-3-(oxan-3-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117137949
6-methoxy-3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 105491253
3-(7-methoxyimidazo[1,5-a]pyridin-3-yl)morpholine
CID 105492691
6-methoxy-3-(oxan-3-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117138014
4-methoxy-2-[(3S)-morpholin-3-yl]phenol
CID 131539104
5-methoxy-2-morpholin-3-ylphenol
CID 82612039
(3S)-3-(2-fluoro-4-methoxyphenyl)morpholine
CID 96776488
5-methoxy-2-[(3S)-morpholin-3-yl]phenol
CID 96773573
(3S)-3-(3-methoxyphenyl)morpholine
CID 42183281
(3R)-3-(3,4-dimethoxyphenyl)morpholine
CID 42183336
(3R)-3-(2,4,6-trimethoxyphenyl)morpholine;hydrochloride
CID 171192526
6-fluoro-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 84750912

Frequently Asked Questions

What is the IUPAC name of 3-(6-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine?
The IUPAC name of 3-(6-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine (CID 105494260) is 3-(6-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine.
What is the SMILES notation for 3-(6-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine?
The canonical SMILES for 3-(6-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine is COc1ccc2nnc(C3COCCN3)n2c1.
What is the InChIKey of 3-(6-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine?
The InChIKey is PSIBUSJWYXAIDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c1-16-8-2-3-10-13-14-11(15(10)6-8)9-7-17-5-4-12-9/h2-3,6,9,12H,4-5,7H2,1H3.
What are the key properties of 3-(6-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine?
3-(6-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine has a molecular weight of 234.26 g/mol, XLogP of 0.40, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)morpholine is sourced from PubChem (CID 105494260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).