4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholin-3-one

C10H9ClN4O2 — CID 178121637

IUPAC4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholin-3-one
SMILESO=C1COCCN1c1ccc2nc(Cl)nn2c1
InChIInChI=1S/C10H9ClN4O2/c11-10-12-8-2-1-7(5-15(8)13-10)14-3-4-17-6-9(14)16/h1-2,5H,3-4,6H2
InChIKeySBPXOYLBRBBNAA-UHFFFAOYSA-N
MW252.66 g/mol
LogP0.75
Rot. Bonds1

About 4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholin-3-one

4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholin-3-one (PubChem CID 178121637) has the molecular formula C10H9ClN4O2 and a molecular weight of 252.66 g/mol. Its IUPAC name is 4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholin-3-one.

Molecular Properties

Compound Name4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholin-3-one
PubChem CID178121637
Molecular FormulaC10H9ClN4O2
Molecular Weight252.66 g/mol
Exact Mass252.04
IUPAC Name4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholin-3-one
SMILESO=C1COCCN1c1ccc2nc(Cl)nn2c1
InChIInChI=1S/C10H9ClN4O2/c11-10-12-8-2-1-7(5-15(8)13-10)14-3-4-17-6-9(14)16/h1-2,5H,3-4,6H2
InChIKeySBPXOYLBRBBNAA-UHFFFAOYSA-N
XLogP0.75
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.66
LogP ≤ 50.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholine
CID 170626595
4-(3-amino-4-chlorophenyl)morpholin-3-one
CID 82512872
2-chloro-5-(3-oxomorpholin-4-yl)benzaldehyde
CID 91756748
(2R,6R)-4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2,6-dimethylmorpholine
CID 170677801
7,16-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-6,17-dione
CID 12887277
4-(4-ethynylphenyl)morpholin-3-one
CID 119094616
3-(4-chlorophenyl)-6-methyl-5-[4-(3-oxomorpholin-4-yl)phenyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-one
CID 118726915
2-chloro-6-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 178122735
4-[4-(propan-2-ylamino)phenyl]morpholin-3-one
CID 70327069
4-[4-(hydroxymethylamino)phenyl]morpholin-3-one
CID 70327805
4-(3-amino-4-nitrophenyl)morpholin-3-one
CID 66869728
1-methyl-2-[4-(3-oxomorpholin-4-yl)phenyl]imidazole-4-carbonitrile
CID 69238133

Frequently Asked Questions

What is the IUPAC name of 4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholin-3-one?
The IUPAC name of 4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholin-3-one (CID 178121637) is 4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholin-3-one.
What is the SMILES notation for 4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholin-3-one?
The canonical SMILES for 4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholin-3-one is O=C1COCCN1c1ccc2nc(Cl)nn2c1.
What is the InChIKey of 4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholin-3-one?
The InChIKey is SBPXOYLBRBBNAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN4O2/c11-10-12-8-2-1-7(5-15(8)13-10)14-3-4-17-6-9(14)16/h1-2,5H,3-4,6H2.
What are the key properties of 4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholin-3-one?
4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholin-3-one has a molecular weight of 252.66 g/mol, XLogP of 0.75, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholin-3-one is sourced from PubChem (CID 178121637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).