2-cyclopropyl-6-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholine

C14H18N4O — CID 122154703

IUPAC2-cyclopropyl-6-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholine
SMILESCC1CN(c2nc3ccccn3n2)CC(C2CC2)O1
InChIInChI=1S/C14H18N4O/c1-10-8-17(9-12(19-10)11-5-6-11)14-15-13-4-2-3-7-18(13)16-14/h2-4,7,10-12H,5-6,8-9H2,1H3
InChIKeyADOIYQBTMVMHCV-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.73
Rot. Bonds2

About 2-cyclopropyl-6-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholine

2-cyclopropyl-6-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholine (PubChem CID 122154703) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-cyclopropyl-6-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholine.

Molecular Properties

Compound Name2-cyclopropyl-6-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholine
PubChem CID122154703
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name2-cyclopropyl-6-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholine
SMILESCC1CN(c2nc3ccccn3n2)CC(C2CC2)O1
InChIInChI=1S/C14H18N4O/c1-10-8-17(9-12(19-10)11-5-6-11)14-15-13-4-2-3-7-18(13)16-14/h2-4,7,10-12H,5-6,8-9H2,1H3
InChIKeyADOIYQBTMVMHCV-UHFFFAOYSA-N
XLogP1.73
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-cyclopropyl-6-methyl-4-(6-methylpyrimidin-4-yl)morpholine
CID 154779371
2-[(2S,6S)-2-cyclopropyl-6-methylmorpholin-4-yl]-1,3-thiazole-4-carboxamide
CID 125143689
2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]imidazo[1,2-a]pyridine-3-carbonitrile
CID 133463527
2-cyclopropyl-6-methyl-4-([1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine
CID 122154680
(2-cyclopropyl-6-methylmorpholin-4-yl)-(1,5-diphenyl-1,2,4-triazol-3-yl)methanone
CID 166219278
methyl 3-[2-(2-cyclopropyl-6-methylmorpholin-4-yl)-1,3-thiazol-4-yl]propanoate
CID 154759902
(2S,6R)-4-(2-cyclopropylphenyl)-2,6-dimethylmorpholine
CID 126517774
2,6-dimethyl-4-[3-[4-(oxolan-2-yl)piperidin-1-yl]quinoxalin-2-yl]morpholine
CID 127996191
(2R,6R)-4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2,6-dimethylmorpholine
CID 170677801
2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-3,4-dihydro-1H-isoquinolin-8-amine
CID 114524381
2-(1-propan-2-ylpyrrolidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117128858
2-(3,7-dimethylcyclononyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 167274416

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholine?
The IUPAC name of 2-cyclopropyl-6-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholine (CID 122154703) is 2-cyclopropyl-6-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholine.
What is the SMILES notation for 2-cyclopropyl-6-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholine?
The canonical SMILES for 2-cyclopropyl-6-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholine is CC1CN(c2nc3ccccn3n2)CC(C2CC2)O1.
What is the InChIKey of 2-cyclopropyl-6-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholine?
The InChIKey is ADOIYQBTMVMHCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-10-8-17(9-12(19-10)11-5-6-11)14-15-13-4-2-3-7-18(13)16-14/h2-4,7,10-12H,5-6,8-9H2,1H3.
What are the key properties of 2-cyclopropyl-6-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholine?
2-cyclopropyl-6-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholine has a molecular weight of 258.32 g/mol, XLogP of 1.73, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)morpholine is sourced from PubChem (CID 122154703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).