N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine

C14H22N6 — CID 167982444

IUPACN-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
SMILESCC1(C)CC(Nc2nccn3cnnc23)CC(C)(C)N1
InChIInChI=1S/C14H22N6/c1-13(2)7-10(8-14(3,4)19-13)17-11-12-18-16-9-20(12)6-5-15-11/h5-6,9-10,19H,7-8H2,1-4H3,(H,15,17)
InChIKeyZUKWJMRMEKUTSG-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.85
Rot. Bonds2

About N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine

N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine (PubChem CID 167982444) has the molecular formula C14H22N6 and a molecular weight of 274.37 g/mol. Its IUPAC name is N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
PubChem CID167982444
Molecular FormulaC14H22N6
Molecular Weight274.37 g/mol
Exact Mass274.19
IUPAC NameN-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
SMILESCC1(C)CC(Nc2nccn3cnnc23)CC(C)(C)N1
InChIInChI=1S/C14H22N6/c1-13(2)7-10(8-14(3,4)19-13)17-11-12-18-16-9-20(12)6-5-15-11/h5-6,9-10,19H,7-8H2,1-4H3,(H,15,17)
InChIKeyZUKWJMRMEKUTSG-UHFFFAOYSA-N
XLogP1.85
TPSA67.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine with MolForge

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Related Compounds

N-(2,2-dimethyloxan-4-yl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 115563757
N-(3-methylsulfanylcyclopentyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 113245595
N-(3-methoxy-2,2-dimethylcyclobutyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 113253017
N-(3-ethylsulfanylcyclopentyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 113245596
2-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridine-2,3-diamine
CID 28818397
N-[1-(2-methoxyphenyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 75374730
N-[(3S)-1-(2-methoxyphenyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 97218826
N-[(1-methylsulfanylcyclopropyl)methyl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 107269051
N-[(2S,3S)-2-(2-propan-2-ylpyrazol-3-yl)oxolan-3-yl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 128976968
2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridine-3-carbonitrile
CID 30690579
N-methyl-1-([1,2,4]triazolo[4,3-a]pyrazin-8-yl)azetidin-3-amine
CID 171326342
5-methyl-1-phenyl-3-([1,2,4]triazolo[4,3-a]pyrazin-8-ylamino)pyrrolidin-2-one
CID 84585138

Frequently Asked Questions

What is the IUPAC name of N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine?
The IUPAC name of N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine (CID 167982444) is N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine.
What is the SMILES notation for N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine?
The canonical SMILES for N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine is CC1(C)CC(Nc2nccn3cnnc23)CC(C)(C)N1.
What is the InChIKey of N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine?
The InChIKey is ZUKWJMRMEKUTSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6/c1-13(2)7-10(8-14(3,4)19-13)17-11-12-18-16-9-20(12)6-5-15-11/h5-6,9-10,19H,7-8H2,1-4H3,(H,15,17).
What are the key properties of N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine?
N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine has a molecular weight of 274.37 g/mol, XLogP of 1.85, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,6,6-tetramethylpiperidin-4-yl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine is sourced from PubChem (CID 167982444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).