3,5-diethyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrazol-4-amine

C13H17N7 — CID 82702865

IUPAC3,5-diethyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrazol-4-amine
SMILESCCc1nn(-c2nccn3c(C)nnc23)c(CC)c1N
InChIInChI=1S/C13H17N7/c1-4-9-11(14)10(5-2)20(18-9)12-13-17-16-8(3)19(13)7-6-15-12/h6-7H,4-5,14H2,1-3H3
InChIKeyHNNIMWTWDOUTTL-UHFFFAOYSA-N
MW271.33 g/mol
LogP1.33
Rot. Bonds3

About 3,5-diethyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrazol-4-amine

3,5-diethyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrazol-4-amine (PubChem CID 82702865) has the molecular formula C13H17N7 and a molecular weight of 271.33 g/mol. Its IUPAC name is 3,5-diethyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrazol-4-amine.

Molecular Properties

Compound Name3,5-diethyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrazol-4-amine
PubChem CID82702865
Molecular FormulaC13H17N7
Molecular Weight271.33 g/mol
Exact Mass271.15
IUPAC Name3,5-diethyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrazol-4-amine
SMILESCCc1nn(-c2nccn3c(C)nnc23)c(CC)c1N
InChIInChI=1S/C13H17N7/c1-4-9-11(14)10(5-2)20(18-9)12-13-17-16-8(3)19(13)7-6-15-12/h6-7H,4-5,14H2,1-3H3
InChIKeyHNNIMWTWDOUTTL-UHFFFAOYSA-N
XLogP1.33
TPSA86.92 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.33
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 3,5-diethyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrazol-4-amine 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

1-(3,5-dichloro-2-pyridinyl)-3,5-diethylpyrazol-4-amine
CID 82702386
3,5-diethyl-1-(5-methyl-2-pyridinyl)pyrazol-4-amine
CID 82702145
3-(4-amino-3,5-diethylpyrazol-1-yl)-5,6-dimethylpyridazine-4-carbonitrile
CID 82703182
1-(5-chloro-3-fluoro-2-pyridinyl)-3,5-diethylpyrazol-4-amine
CID 82703177
3,5-diethyl-1-(2,3,4,5,6-pentafluorophenyl)pyrazol-4-amine
CID 82692897
1-(5-bromo-2-pyridinyl)-3,5-diethylpyrazol-4-amine
CID 82702781
N-(1-chloropropan-2-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 65029623
3-methyl-8-[3-(trifluoromethyl)azetidin-1-yl]-[1,2,4]triazolo[4,3-a]pyrazine
CID 165432242
8-(2,5-diethylpiperazin-1-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine
CID 64979253
1-ethyl-3-methylimidazo[1,5-a]pyrazin-8-amine
CID 166808466
N-(4-chlorobutan-2-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 83187746
2-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)-3,4-dihydro-1H-isoquinolin-8-amine
CID 114524399

Frequently Asked Questions

What is the IUPAC name of 3,5-diethyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrazol-4-amine?
The IUPAC name of 3,5-diethyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrazol-4-amine (CID 82702865) is 3,5-diethyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrazol-4-amine.
What is the SMILES notation for 3,5-diethyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrazol-4-amine?
The canonical SMILES for 3,5-diethyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrazol-4-amine is CCc1nn(-c2nccn3c(C)nnc23)c(CC)c1N.
What is the InChIKey of 3,5-diethyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrazol-4-amine?
The InChIKey is HNNIMWTWDOUTTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N7/c1-4-9-11(14)10(5-2)20(18-9)12-13-17-16-8(3)19(13)7-6-15-12/h6-7H,4-5,14H2,1-3H3.
What are the key properties of 3,5-diethyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrazol-4-amine?
3,5-diethyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrazol-4-amine has a molecular weight of 271.33 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diethyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrazol-4-amine is sourced from PubChem (CID 82702865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).