6-(1,3-oxazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C9H7N5O — CID 168799347

IUPAC6-(1,3-oxazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESNc1nc2ccc(-c3cnco3)cn2n1
InChIInChI=1S/C9H7N5O/c10-9-12-8-2-1-6(4-14(8)13-9)7-3-11-5-15-7/h1-5H,(H2,10,13)
InChIKeyBBMAPHKAYLOIPJ-UHFFFAOYSA-N
MW201.19 g/mol
LogP0.97
Rot. Bonds1

About 6-(1,3-oxazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

6-(1,3-oxazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 168799347) has the molecular formula C9H7N5O and a molecular weight of 201.19 g/mol. Its IUPAC name is 6-(1,3-oxazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name6-(1,3-oxazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID168799347
Molecular FormulaC9H7N5O
Molecular Weight201.19 g/mol
Exact Mass201.07
IUPAC Name6-(1,3-oxazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESNc1nc2ccc(-c3cnco3)cn2n1
InChIInChI=1S/C9H7N5O/c10-9-12-8-2-1-6(4-14(8)13-9)7-3-11-5-15-7/h1-5H,(H2,10,13)
InChIKeyBBMAPHKAYLOIPJ-UHFFFAOYSA-N
XLogP0.97
TPSA82.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.19
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;hydrochloride
CID 42624129
6-(3-chloro-4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556448
5-[4-(1,3-oxazol-5-yl)phenyl]pyrimidine-2,4-diamine
CID 69056314
6-(2-phenoxypyrimidin-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 162507407
6-[5-(2,2-dimethylpropoxy)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 58117158
5-(4-methylphenyl)-1,3-oxazole;4-(1,3-oxazol-5-yl)aniline
CID 159378893
5-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-oxazole
CID 25204119
6-[1-(1-ethoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 168799365
5-(4-bromophenyl)-1,3-oxazole
CID 2776418
N-(2-aminoethyl)-5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridine-3-sulfonamide
CID 42624036
benzene;5-phenyl-1,3-oxazole
CID 69095044
5-[4-(4-chlorophenyl)phenyl]-1,3-oxazole
CID 21408358

Frequently Asked Questions

What is the IUPAC name of 6-(1,3-oxazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 6-(1,3-oxazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 168799347) is 6-(1,3-oxazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 6-(1,3-oxazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 6-(1,3-oxazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is Nc1nc2ccc(-c3cnco3)cn2n1.
What is the InChIKey of 6-(1,3-oxazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is BBMAPHKAYLOIPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N5O/c10-9-12-8-2-1-6(4-14(8)13-9)7-3-11-5-15-7/h1-5H,(H2,10,13).
What are the key properties of 6-(1,3-oxazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
6-(1,3-oxazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 201.19 g/mol, XLogP of 0.97, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,3-oxazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 168799347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).