N',1,3,5-tetramethylpyrazole-4-carboximidamide

C8H14N4 — CID 155376121

IUPACN',1,3,5-tetramethylpyrazole-4-carboximidamide
SMILESC/N=C(\N)c1c(C)nn(C)c1C
InChIInChI=1S/C8H14N4/c1-5-7(8(9)10-3)6(2)12(4)11-5/h1-4H3,(H2,9,10)
InChIKeyQWRYHOJZGWDTAU-UHFFFAOYSA-N
MW166.23 g/mol
LogP0.37
Rot. Bonds1

About N',1,3,5-tetramethylpyrazole-4-carboximidamide

N',1,3,5-tetramethylpyrazole-4-carboximidamide (PubChem CID 155376121) has the molecular formula C8H14N4 and a molecular weight of 166.23 g/mol. Its IUPAC name is N',1,3,5-tetramethylpyrazole-4-carboximidamide.

Molecular Properties

Compound NameN',1,3,5-tetramethylpyrazole-4-carboximidamide
PubChem CID155376121
Molecular FormulaC8H14N4
Molecular Weight166.23 g/mol
Exact Mass166.12
IUPAC NameN',1,3,5-tetramethylpyrazole-4-carboximidamide
SMILESC/N=C(\N)c1c(C)nn(C)c1C
InChIInChI=1S/C8H14N4/c1-5-7(8(9)10-3)6(2)12(4)11-5/h1-4H3,(H2,9,10)
InChIKeyQWRYHOJZGWDTAU-UHFFFAOYSA-N
XLogP0.37
TPSA56.20 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.23
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N',1,3,5-tetramethylpyrazole-4-carboximidamide?
The IUPAC name of N',1,3,5-tetramethylpyrazole-4-carboximidamide (CID 155376121) is N',1,3,5-tetramethylpyrazole-4-carboximidamide.
What is the SMILES notation for N',1,3,5-tetramethylpyrazole-4-carboximidamide?
The canonical SMILES for N',1,3,5-tetramethylpyrazole-4-carboximidamide is C/N=C(\N)c1c(C)nn(C)c1C.
What is the InChIKey of N',1,3,5-tetramethylpyrazole-4-carboximidamide?
The InChIKey is QWRYHOJZGWDTAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4/c1-5-7(8(9)10-3)6(2)12(4)11-5/h1-4H3,(H2,9,10).
What are the key properties of N',1,3,5-tetramethylpyrazole-4-carboximidamide?
N',1,3,5-tetramethylpyrazole-4-carboximidamide has a molecular weight of 166.23 g/mol, XLogP of 0.37, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N',1,3,5-tetramethylpyrazole-4-carboximidamide is sourced from PubChem (CID 155376121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).