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

C13H16N6O — CID 168799365

IUPAC6-[1-(1-ethoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCCOC(C)n1cc(-c2ccc3nc(N)nn3c2)cn1
InChIInChI=1S/C13H16N6O/c1-3-20-9(2)18-8-11(6-15-18)10-4-5-12-16-13(14)17-19(12)7-10/h4-9H,3H2,1-2H3,(H2,14,17)
InChIKeyVIMPTYBPPGSTLH-UHFFFAOYSA-N
MW272.31 g/mol
LogP1.73
Rot. Bonds4

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

6-[1-(1-ethoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 168799365) has the molecular formula C13H16N6O and a molecular weight of 272.31 g/mol. Its IUPAC name is 6-[1-(1-ethoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name6-[1-(1-ethoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID168799365
Molecular FormulaC13H16N6O
Molecular Weight272.31 g/mol
Exact Mass272.14
IUPAC Name6-[1-(1-ethoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCCOC(C)n1cc(-c2ccc3nc(N)nn3c2)cn1
InChIInChI=1S/C13H16N6O/c1-3-20-9(2)18-8-11(6-15-18)10-4-5-12-16-13(14)17-19(12)7-10/h4-9H,3H2,1-2H3,(H2,14,17)
InChIKeyVIMPTYBPPGSTLH-UHFFFAOYSA-N
XLogP1.73
TPSA83.26 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-bromo-6-[1-(1-ethoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine
CID 168799403
4-[1-(1-ethoxyethyl)pyrazol-4-yl]-7-methylpyrrolo[2,1-f][1,2,4]triazin-2-amine
CID 89449513
6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;hydrochloride
CID 42624129
cyclohexane;6-[1-(1-ethoxyethyl)pyrazol-4-yl]-5-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-amine;4-nitrophenol
CID 168925146
7-bromo-2-[1-(1-ethoxyethyl)pyrazol-4-yl]quinoxaline
CID 164521994
6-[5-(2,2-dimethylpropoxy)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 58117158
4-[1-(1-ethoxyethyl)pyrazol-4-yl]-3-isocyanopyrrolo[1,2-b]pyridazine
CID 123432313
6-N,6-N-diethyl-[1,2,4]triazolo[1,5-a]pyridine-2,6-diamine
CID 82555339
6-(2-phenoxypyrimidin-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 162507407
6-(3-chloro-4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556448
6-(1,3-oxazol-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 168799347
6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;hydrochloride
CID 177187059

Frequently Asked Questions

What is the IUPAC name of 6-[1-(1-ethoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 6-[1-(1-ethoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 168799365) is 6-[1-(1-ethoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 6-[1-(1-ethoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 6-[1-(1-ethoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine is CCOC(C)n1cc(-c2ccc3nc(N)nn3c2)cn1.
What is the InChIKey of 6-[1-(1-ethoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is VIMPTYBPPGSTLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N6O/c1-3-20-9(2)18-8-11(6-15-18)10-4-5-12-16-13(14)17-19(12)7-10/h4-9H,3H2,1-2H3,(H2,14,17).
What are the key properties of 6-[1-(1-ethoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
6-[1-(1-ethoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 272.31 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(1-ethoxyethyl)pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 168799365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).