3-N,3-N,5-N,5-N-tetramethyl-1H-pyrazole-3,5-diamine

C7H14N4 — CID 13496872

IUPAC3-N,3-N,5-N,5-N-tetramethyl-1H-pyrazole-3,5-diamine
SMILESCN(C)c1cc(N(C)C)[nH]n1
InChIInChI=1S/C7H14N4/c1-10(2)6-5-7(9-8-6)11(3)4/h5H,1-4H3,(H,8,9)
InChIKeyAIRKDIUQYJGMNY-UHFFFAOYSA-N
MW154.22 g/mol
LogP0.54
Rot. Bonds2

About 3-N,3-N,5-N,5-N-tetramethyl-1H-pyrazole-3,5-diamine

3-N,3-N,5-N,5-N-tetramethyl-1H-pyrazole-3,5-diamine (PubChem CID 13496872) has the molecular formula C7H14N4 and a molecular weight of 154.22 g/mol. Its IUPAC name is 3-N,3-N,5-N,5-N-tetramethyl-1H-pyrazole-3,5-diamine.

Molecular Properties

Compound Name3-N,3-N,5-N,5-N-tetramethyl-1H-pyrazole-3,5-diamine
PubChem CID13496872
Molecular FormulaC7H14N4
Molecular Weight154.22 g/mol
Exact Mass154.12
IUPAC Name3-N,3-N,5-N,5-N-tetramethyl-1H-pyrazole-3,5-diamine
SMILESCN(C)c1cc(N(C)C)[nH]n1
InChIInChI=1S/C7H14N4/c1-10(2)6-5-7(9-8-6)11(3)4/h5H,1-4H3,(H,8,9)
InChIKeyAIRKDIUQYJGMNY-UHFFFAOYSA-N
XLogP0.54
TPSA35.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.22
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-Dimethylamino-pyrazole
CID 13496871
5-(pyrrolidin-1-yl)-1H-pyrazol-3-amine
CID 45088327
N,N-diethyl-1H-pyrazol-5-amine
CID 57421378
5-fluoro-N-methyl-1H-pyrazol-3-amine
CID 164600172
N,N-diethyl-5-nitro-1H-pyrazol-3-amine
CID 19827676
N,N-dimethyl-5-nitro-1H-pyrazol-3-amine
CID 19855286
N-ethyl-N-methyl-1H-pyrazol-5-amine
CID 23369220
N5,N5-Dimethyl-1H-pyrazole-3,5-diamine
CID 45078744
5-(4-Methylpiperazin-1-YL)-1H-pyrazol-3-amine
CID 45099798
N3-isopropyl-1H-pyrazole-3,5-diamine
CID 55285667
methanidyl-methyl-(1H-pyrazol-5-yl)azanium
CID 58077337
3-pyrrolidin-1-yl-1H-pyrazol-5-amine;hydrochloride
CID 66844189

Frequently Asked Questions

What is the IUPAC name of 3-N,3-N,5-N,5-N-tetramethyl-1H-pyrazole-3,5-diamine?
The IUPAC name of 3-N,3-N,5-N,5-N-tetramethyl-1H-pyrazole-3,5-diamine (CID 13496872) is 3-N,3-N,5-N,5-N-tetramethyl-1H-pyrazole-3,5-diamine.
What is the SMILES notation for 3-N,3-N,5-N,5-N-tetramethyl-1H-pyrazole-3,5-diamine?
The canonical SMILES for 3-N,3-N,5-N,5-N-tetramethyl-1H-pyrazole-3,5-diamine is CN(C)c1cc(N(C)C)[nH]n1.
What is the InChIKey of 3-N,3-N,5-N,5-N-tetramethyl-1H-pyrazole-3,5-diamine?
The InChIKey is AIRKDIUQYJGMNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N4/c1-10(2)6-5-7(9-8-6)11(3)4/h5H,1-4H3,(H,8,9).
What are the key properties of 3-N,3-N,5-N,5-N-tetramethyl-1H-pyrazole-3,5-diamine?
3-N,3-N,5-N,5-N-tetramethyl-1H-pyrazole-3,5-diamine has a molecular weight of 154.22 g/mol, XLogP of 0.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N,3-N,5-N,5-N-tetramethyl-1H-pyrazole-3,5-diamine is sourced from PubChem (CID 13496872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).