2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2,8-diazaspiro[5.5]undecane

C15H21N5 — CID 102850535

IUPAC2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2,8-diazaspiro[5.5]undecane
SMILESc1ccn2nc(N3CCCC4(CCCNC4)C3)nc2c1
InChIInChI=1S/C15H21N5/c1-2-10-20-13(5-1)17-14(18-20)19-9-4-7-15(12-19)6-3-8-16-11-15/h1-2,5,10,16H,3-4,6-9,11-12H2
InChIKeyKHKHFHSODXWDAM-UHFFFAOYSA-N
MW271.37 g/mol
LogP1.70
Rot. Bonds1

About 2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2,8-diazaspiro[5.5]undecane

2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2,8-diazaspiro[5.5]undecane (PubChem CID 102850535) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is 2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2,8-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2,8-diazaspiro[5.5]undecane
PubChem CID102850535
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC Name2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2,8-diazaspiro[5.5]undecane
SMILESc1ccn2nc(N3CCCC4(CCCNC4)C3)nc2c1
InChIInChI=1S/C15H21N5/c1-2-10-20-13(5-1)17-14(18-20)19-9-4-7-15(12-19)6-3-8-16-11-15/h1-2,5,10,16H,3-4,6-9,11-12H2
InChIKeyKHKHFHSODXWDAM-UHFFFAOYSA-N
XLogP1.70
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2,8-diazaspiro[5.5]undecane with MolForge

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Related Compounds

3-cyclopropyl-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo(1,5-a)pyrimidin-7-amine
CID 10042950
3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 10249180
3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo(1,5-a)pyrimidin-7-amine
CID 10339710
5-(2-fluorophenyl)-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 21066096
N-((2-aminopyrimidin-5-yl)methyl)-5-(2,6-difluorophenyl)-3-ethylpyrazolo(1,5-a)pyrimidin-7-amine
CID 44629554
2-Methyl-7-(3-pyridinyl)pyrazolo[1,5-a]pyrimidine
CID 736074
Pyrazolo[1,5-a]pyrimidine, 3-phenyl-6-(4-pyridinyl)-
CID 5329460
4-[3-(Cyclopent-1-en-1-yl)pyrazolo[1,5-a]pyrimidin-6-yl]pyridine
CID 5329473
4-[3-(Cyclohex-1-en-1-yl)pyrazolo[1,5-a]pyrimidin-6-yl]pyridine
CID 5329474
3-(6-{[(1s)-1-(4-Fluorophenyl)ethyl]amino}pyrimidin-4-Yl)pyrazolo[1,5-A]pyrimidin-2-Amine
CID 44159834
BS-181
CID 49867929
(R)-3-(6-(1-(4-fluorophenyl)butylamino)pyrimidin-4-yl)pyrazolo[1,5-a]pyrimidin-2-amine
CID 44159000

Frequently Asked Questions

What is the IUPAC name of 2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2,8-diazaspiro[5.5]undecane?
The IUPAC name of 2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2,8-diazaspiro[5.5]undecane (CID 102850535) is 2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2,8-diazaspiro[5.5]undecane.
What is the SMILES notation for 2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2,8-diazaspiro[5.5]undecane?
The canonical SMILES for 2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2,8-diazaspiro[5.5]undecane is c1ccn2nc(N3CCCC4(CCCNC4)C3)nc2c1.
What is the InChIKey of 2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2,8-diazaspiro[5.5]undecane?
The InChIKey is KHKHFHSODXWDAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-2-10-20-13(5-1)17-14(18-20)19-9-4-7-15(12-19)6-3-8-16-11-15/h1-2,5,10,16H,3-4,6-9,11-12H2.
What are the key properties of 2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2,8-diazaspiro[5.5]undecane?
2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2,8-diazaspiro[5.5]undecane has a molecular weight of 271.37 g/mol, XLogP of 1.70, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)-2,8-diazaspiro[5.5]undecane is sourced from PubChem (CID 102850535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).