6-methyl-2-propyl-5H-pyrazolo[1,5-b][1,2,4]triazole

C8H12N4 — CID 10773333

IUPAC6-methyl-2-propyl-5H-pyrazolo[1,5-b][1,2,4]triazole
SMILESCCCc1nc2cc(C)[nH]n2n1
InChIInChI=1S/C8H12N4/c1-3-4-7-9-8-5-6(2)10-12(8)11-7/h5,10H,3-4H2,1-2H3
InChIKeyYXRAEXLXAALZNU-UHFFFAOYSA-N
MW164.21 g/mol
LogP1.32
Rot. Bonds2

About 6-methyl-2-propyl-5H-pyrazolo[1,5-b][1,2,4]triazole

6-methyl-2-propyl-5H-pyrazolo[1,5-b][1,2,4]triazole (PubChem CID 10773333) has the molecular formula C8H12N4 and a molecular weight of 164.21 g/mol. Its IUPAC name is 6-methyl-2-propyl-5H-pyrazolo[1,5-b][1,2,4]triazole.

Molecular Properties

Compound Name6-methyl-2-propyl-5H-pyrazolo[1,5-b][1,2,4]triazole
PubChem CID10773333
Molecular FormulaC8H12N4
Molecular Weight164.21 g/mol
Exact Mass164.11
IUPAC Name6-methyl-2-propyl-5H-pyrazolo[1,5-b][1,2,4]triazole
SMILESCCCc1nc2cc(C)[nH]n2n1
InChIInChI=1S/C8H12N4/c1-3-4-7-9-8-5-6(2)10-12(8)11-7/h5,10H,3-4H2,1-2H3
InChIKeyYXRAEXLXAALZNU-UHFFFAOYSA-N
XLogP1.32
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine
CID 58076158
3-methylsulfanyl-6-(trifluoromethyl)-5H-pyrazolo[5,1-c][1,2,4]triazole
CID 22239325
6-(trifluoromethyl)-5H-pyrazolo[5,1-c][1,2,4]triazole
CID 22239345
5-methyl-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazol-3-amine
CID 126743864
3-fluoro-6-methyl-5H-pyrazolo[5,1-c][1,2,4]triazol-7-amine
CID 146482438
6-methyl-3-(trifluoromethyl)-5H-pyrazolo[5,1-c][1,2,4]triazole
CID 154523076
3-methyl-6-(trifluoromethyl)-5H-pyrazolo[5,1-c][1,2,4]triazole
CID 164066572
6-methyl-3-(trifluoromethyl)-5H-pyrazolo[5,1-c][1,2,4]triazol-7-amine
CID 166828351
4H-1,2,4-Triazole, 3-ethyl-5-(3,5-dimethyl-1-pyrazolyl)-
CID 605549
3-(3,5-dimethyl-1H-pyrazol-2-ium-2-yl)-5-(trifluoromethyl)-1,2,4-triazol-4-amine
CID 135499039
3-(3,5-Dimethylpyrazolyl)-5-(trifluoromethyl)-1,2,4-triazole-4-ylamine, chlori de
CID 135699082
3-(3,5-dimethylpyrazolyl)-5-methyl-4H-1,2,4-triazole
CID 935098

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-propyl-5H-pyrazolo[1,5-b][1,2,4]triazole?
The IUPAC name of 6-methyl-2-propyl-5H-pyrazolo[1,5-b][1,2,4]triazole (CID 10773333) is 6-methyl-2-propyl-5H-pyrazolo[1,5-b][1,2,4]triazole.
What is the SMILES notation for 6-methyl-2-propyl-5H-pyrazolo[1,5-b][1,2,4]triazole?
The canonical SMILES for 6-methyl-2-propyl-5H-pyrazolo[1,5-b][1,2,4]triazole is CCCc1nc2cc(C)[nH]n2n1.
What is the InChIKey of 6-methyl-2-propyl-5H-pyrazolo[1,5-b][1,2,4]triazole?
The InChIKey is YXRAEXLXAALZNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4/c1-3-4-7-9-8-5-6(2)10-12(8)11-7/h5,10H,3-4H2,1-2H3.
What are the key properties of 6-methyl-2-propyl-5H-pyrazolo[1,5-b][1,2,4]triazole?
6-methyl-2-propyl-5H-pyrazolo[1,5-b][1,2,4]triazole has a molecular weight of 164.21 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-propyl-5H-pyrazolo[1,5-b][1,2,4]triazole is sourced from PubChem (CID 10773333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).