4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one

C9H13N5O — CID 50966981

IUPAC4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one
SMILESCCn1nccc1-c1n[nH]c(=O)n1CC
InChIInChI=1S/C9H13N5O/c1-3-13-8(11-12-9(13)15)7-5-6-10-14(7)4-2/h5-6H,3-4H2,1-2H3,(H,12,15)
InChIKeyJTGQDEAQOXDDLW-UHFFFAOYSA-N
MW207.24 g/mol
LogP0.47
Rot. Bonds3

About 4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one

4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one (PubChem CID 50966981) has the molecular formula C9H13N5O and a molecular weight of 207.24 g/mol. Its IUPAC name is 4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one.

Molecular Properties

Compound Name4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one
PubChem CID50966981
Molecular FormulaC9H13N5O
Molecular Weight207.24 g/mol
Exact Mass207.11
IUPAC Name4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one
SMILESCCn1nccc1-c1n[nH]c(=O)n1CC
InChIInChI=1S/C9H13N5O/c1-3-13-8(11-12-9(13)15)7-5-6-10-14(7)4-2/h5-6H,3-4H2,1-2H3,(H,12,15)
InChIKeyJTGQDEAQOXDDLW-UHFFFAOYSA-N
XLogP0.47
TPSA68.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.24
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one 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

4-ethyl-2-[2-(3-methyl-1H-pyrazol-1-yl)ethyl]-5-(4-piperidinyl)-2,4-dihydro-3H-1,2,4-triazol-3-one dihydrochloride
CID 50979020
7-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one
CID 91910712
4-ethyl-2-[2-(3-methyl-1H-pyrazol-1-yl)ethyl]-5-(3-piperidinyl)-2,4-dihydro-3H-1,2,4-triazol-3-one dihydrochloride
CID 56705252
4-(cyclohexylmethyl)-5-(1-methyl-1H-pyrazol-3-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one
CID 50957143
2-Tert-butyl-4-[(1-cyclopentylpyrazol-3-yl)methyl]-1,2,4-triazol-3-one
CID 127878542
3-[[[(2S,4S)-4-fluoro-1-[(2-methylpyrazol-3-yl)methyl]pyrrolidin-2-yl]methyl-methylamino]methyl]-1,4-dihydro-1,2,4-triazol-5-one
CID 137204421
2-[[1-(2-Fluoroethyl)pyrazol-3-yl]methyl]-1-methyl-1,2,4-triazol-3-one
CID 167772844
4-ethyl-5-[1-(1H-pyrazol-1-yl)ethyl]-2,4-dihydro-3H-1,2,4-triazol-3-one
CID 50949628
5-(1,5-dimethyl-1H-pyrazol-4-yl)-4-ethyl-2,4-dihydro-3H-1,2,4-triazol-3-one
CID 50966541
4-cyclopentyl-5-(1-ethyl-1H-pyrazol-3-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one
CID 50974327
4-methyl-5-(1-methyl-1H-pyrazol-5-yl)-4H-1,2,4-triazole-3-thiol
CID 4775293
3,4-dimethyl-5-(2-methylpyrazol-3-yl)-4H-1,2,4-triazol-4-ium
CID 18726646

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one?
The IUPAC name of 4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one (CID 50966981) is 4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one.
What is the SMILES notation for 4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one?
The canonical SMILES for 4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one is CCn1nccc1-c1n[nH]c(=O)n1CC.
What is the InChIKey of 4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one?
The InChIKey is JTGQDEAQOXDDLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N5O/c1-3-13-8(11-12-9(13)15)7-5-6-10-14(7)4-2/h5-6H,3-4H2,1-2H3,(H,12,15).
What are the key properties of 4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one?
4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one has a molecular weight of 207.24 g/mol, XLogP of 0.47, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-3-(2-ethylpyrazol-3-yl)-1H-1,2,4-triazol-5-one is sourced from PubChem (CID 50966981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).