4,6-di(propan-2-yl)triazolo[1,5-a]pyrazine

C11H16N4 — CID 177282830

IUPAC4,6-di(propan-2-yl)triazolo[1,5-a]pyrazine
SMILESCC(C)c1cn2nncc2c(C(C)C)n1
InChIInChI=1S/C11H16N4/c1-7(2)9-6-15-10(5-12-14-15)11(13-9)8(3)4/h5-8H,1-4H3
InChIKeyZRLPLWYLRHQJJX-UHFFFAOYSA-N
MW204.28 g/mol
LogP2.37
Rot. Bonds2

About 4,6-di(propan-2-yl)triazolo[1,5-a]pyrazine

4,6-di(propan-2-yl)triazolo[1,5-a]pyrazine (PubChem CID 177282830) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 4,6-di(propan-2-yl)triazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name4,6-di(propan-2-yl)triazolo[1,5-a]pyrazine
PubChem CID177282830
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name4,6-di(propan-2-yl)triazolo[1,5-a]pyrazine
SMILESCC(C)c1cn2nncc2c(C(C)C)n1
InChIInChI=1S/C11H16N4/c1-7(2)9-6-15-10(5-12-14-15)11(13-9)8(3)4/h5-8H,1-4H3
InChIKeyZRLPLWYLRHQJJX-UHFFFAOYSA-N
XLogP2.37
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2,3,5-tri(propan-2-yl)pyrazine
CID 58164581
2,3-di(propan-2-yl)pyrazino[2,3-d]pyridazine
CID 90442279
5,7-di(propan-2-yl)pyrido[3,4-d]pyridazine
CID 177282934
1-(5-propan-2-yltriazol-1-yl)ethanethiol
CID 163802704
2,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;methane;bis(2-methylpropane)
CID 165080148
1,5-di(propan-2-yl)triazole
CID 161103432
2,5-di(propan-2-yl)pyrido[2,3-d]pyridazine
CID 59224821
2,5-di(propan-2-yl)pyrazolo[4,3-b]pyridine
CID 177260557
6-propan-2-ylpyrazolo[1,5-a]pyrazine
CID 155249781
7-propan-2-ylimidazo[2,1-c][1,2,4]triazine
CID 130267893
dimethyl-(3-propan-2-yltriazol-4-yl)phosphane
CID 134414555
2,3-difluoro-5-propan-2-ylpyrazine
CID 163298620

Frequently Asked Questions

What is the IUPAC name of 4,6-di(propan-2-yl)triazolo[1,5-a]pyrazine?
The IUPAC name of 4,6-di(propan-2-yl)triazolo[1,5-a]pyrazine (CID 177282830) is 4,6-di(propan-2-yl)triazolo[1,5-a]pyrazine.
What is the SMILES notation for 4,6-di(propan-2-yl)triazolo[1,5-a]pyrazine?
The canonical SMILES for 4,6-di(propan-2-yl)triazolo[1,5-a]pyrazine is CC(C)c1cn2nncc2c(C(C)C)n1.
What is the InChIKey of 4,6-di(propan-2-yl)triazolo[1,5-a]pyrazine?
The InChIKey is ZRLPLWYLRHQJJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-7(2)9-6-15-10(5-12-14-15)11(13-9)8(3)4/h5-8H,1-4H3.
What are the key properties of 4,6-di(propan-2-yl)triazolo[1,5-a]pyrazine?
4,6-di(propan-2-yl)triazolo[1,5-a]pyrazine has a molecular weight of 204.28 g/mol, XLogP of 2.37, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-di(propan-2-yl)triazolo[1,5-a]pyrazine is sourced from PubChem (CID 177282830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).