2-ethyl-4-methylpyrazolo[1,5-a][1,3,5]triazine

C8H10N4 — CID 13000582

IUPAC2-ethyl-4-methylpyrazolo[1,5-a][1,3,5]triazine
SMILESCCc1nc(C)n2nccc2n1
InChIInChI=1S/C8H10N4/c1-3-7-10-6(2)12-8(11-7)4-5-9-12/h4-5H,3H2,1-2H3
InChIKeyMKFXYQWSZLTLTF-UHFFFAOYSA-N
MW162.20 g/mol
LogP1.00
Rot. Bonds1

About 2-ethyl-4-methylpyrazolo[1,5-a][1,3,5]triazine

2-ethyl-4-methylpyrazolo[1,5-a][1,3,5]triazine (PubChem CID 13000582) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is 2-ethyl-4-methylpyrazolo[1,5-a][1,3,5]triazine.

Molecular Properties

Compound Name2-ethyl-4-methylpyrazolo[1,5-a][1,3,5]triazine
PubChem CID13000582
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name2-ethyl-4-methylpyrazolo[1,5-a][1,3,5]triazine
SMILESCCc1nc(C)n2nccc2n1
InChIInChI=1S/C8H10N4/c1-3-7-10-6(2)12-8(11-7)4-5-9-12/h4-5H,3H2,1-2H3
InChIKeyMKFXYQWSZLTLTF-UHFFFAOYSA-N
XLogP1.00
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-ethyl-4-methylpyrazolo[1,5-a][1,3,5]triazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Pyrazolo(1,5-a)pyrimidine-3-carbonitrile
CID 819275
1,2,4-Triazolo(1,5-a)pyrimidine
CID 636456
Pyrazolo(1,5-a)pyrimidine
CID 11636795
3,4-Dimethylpyrazolo[5,1-c][1,2,4]triazine
CID 271622
Pyrimidine, 4,6-bis(1H-pyrazol-1-yl)-
CID 3087487
1,2,4-Triazolo(1,5-c)pyrimidine
CID 12318765
Mls003171035
CID 335401
[1,2,4]Triazolo[1,5-a]pyrimidin-2-amine
CID 3161243
7-Aminopyrazolo(1,5-a)pyrimidine-6-carbonitrile
CID 2807616
5,7-Dichloropyrazolo[1,5-a]pyrimidine
CID 11074154
3-Bromopyrazolo(1,5-a)pyrimidine
CID 12203208
5-Methyl-2-[2-(2-methyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)ethyl]-[1,2,4]triazolo[1,5-c]pyrimidine
CID 165415181

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-methylpyrazolo[1,5-a][1,3,5]triazine?
The IUPAC name of 2-ethyl-4-methylpyrazolo[1,5-a][1,3,5]triazine (CID 13000582) is 2-ethyl-4-methylpyrazolo[1,5-a][1,3,5]triazine.
What is the SMILES notation for 2-ethyl-4-methylpyrazolo[1,5-a][1,3,5]triazine?
The canonical SMILES for 2-ethyl-4-methylpyrazolo[1,5-a][1,3,5]triazine is CCc1nc(C)n2nccc2n1.
What is the InChIKey of 2-ethyl-4-methylpyrazolo[1,5-a][1,3,5]triazine?
The InChIKey is MKFXYQWSZLTLTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-3-7-10-6(2)12-8(11-7)4-5-9-12/h4-5H,3H2,1-2H3.
What are the key properties of 2-ethyl-4-methylpyrazolo[1,5-a][1,3,5]triazine?
2-ethyl-4-methylpyrazolo[1,5-a][1,3,5]triazine has a molecular weight of 162.20 g/mol, XLogP of 1.00, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-methylpyrazolo[1,5-a][1,3,5]triazine is sourced from PubChem (CID 13000582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).