8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine

C8H10N4 — CID 142866795

IUPAC8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine
SMILESC=Cc1cnn2c1NN=CC2C
InChIInChI=1S/C8H10N4/c1-3-7-5-10-12-6(2)4-9-11-8(7)12/h3-6,11H,1H2,2H3
InChIKeyZRFCMSRTTKYSNP-UHFFFAOYSA-N
MW162.20 g/mol
LogP1.50
Rot. Bonds1

About 8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine

8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine (PubChem CID 142866795) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is 8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine.

Molecular Properties

Compound Name8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine
PubChem CID142866795
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine
SMILESC=Cc1cnn2c1NN=CC2C
InChIInChI=1S/C8H10N4/c1-3-7-5-10-12-6(2)4-9-11-8(7)12/h3-6,11H,1H2,2H3
InChIKeyZRFCMSRTTKYSNP-UHFFFAOYSA-N
XLogP1.50
TPSA42.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-1-(propan-2-yl)-1H-pyrazol-5-amine
CID 29060602
4-ethyl-1-isopropyl-1H-pyrazol-5-amine
CID 126480383
4-Methyl-1-prop-2-enylpyrazol-5-amine
CID 70487045
4-ethenyl-N,1-dimethylpyrazol-5-amine
CID 123431681
4-Ethenyl-1-methylpyrazol-3-amine
CID 124003987
3,4-Dimethyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine
CID 136164130
4-ethenyl-N-ethyl-N,1-dimethylpyrazol-5-amine
CID 139562231
8-Ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine;methoxyethane
CID 142866794
ethane;N-(4-ethenyl-1-methylpyrazol-5-yl)methanimine
CID 143245811
ethane;(Z)-N-(4-ethenyl-1-methylpyrazol-5-yl)ethanimine
CID 143895935
N-[1,4-bis(ethenyl)pyrazol-5-yl]methanimine;ethane
CID 144392806
4-methyl-1-[(Z)-2-methylbut-1-enyl]pyrazol-5-amine
CID 146499224

Frequently Asked Questions

What is the IUPAC name of 8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine?
The IUPAC name of 8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine (CID 142866795) is 8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine.
What is the SMILES notation for 8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine?
The canonical SMILES for 8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine is C=Cc1cnn2c1NN=CC2C.
What is the InChIKey of 8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine?
The InChIKey is ZRFCMSRTTKYSNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-3-7-5-10-12-6(2)4-9-11-8(7)12/h3-6,11H,1H2,2H3.
What are the key properties of 8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine?
8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine has a molecular weight of 162.20 g/mol, XLogP of 1.50, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethenyl-4-methyl-1,4-dihydropyrazolo[5,1-c][1,2,4]triazine is sourced from PubChem (CID 142866795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).