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

C11H22N4 — CID 68979857

IUPAC3-N,3-N,5-N,5-N-tetraethyl-1H-pyrazole-3,5-diamine
SMILESCCN(CC)c1cc(N(CC)CC)[nH]n1
InChIInChI=1S/C11H22N4/c1-5-14(6-2)10-9-11(13-12-10)15(7-3)8-4/h9H,5-8H2,1-4H3,(H,12,13)
InChIKeyQVYGWNSTPUTOCA-UHFFFAOYSA-N
MW210.32 g/mol
LogP2.10
Rot. Bonds6

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

3-N,3-N,5-N,5-N-tetraethyl-1H-pyrazole-3,5-diamine (PubChem CID 68979857) has the molecular formula C11H22N4 and a molecular weight of 210.32 g/mol. Its IUPAC name is 3-N,3-N,5-N,5-N-tetraethyl-1H-pyrazole-3,5-diamine.

Molecular Properties

Compound Name3-N,3-N,5-N,5-N-tetraethyl-1H-pyrazole-3,5-diamine
PubChem CID68979857
Molecular FormulaC11H22N4
Molecular Weight210.32 g/mol
Exact Mass210.18
IUPAC Name3-N,3-N,5-N,5-N-tetraethyl-1H-pyrazole-3,5-diamine
SMILESCCN(CC)c1cc(N(CC)CC)[nH]n1
InChIInChI=1S/C11H22N4/c1-5-14(6-2)10-9-11(13-12-10)15(7-3)8-4/h9H,5-8H2,1-4H3,(H,12,13)
InChIKeyQVYGWNSTPUTOCA-UHFFFAOYSA-N
XLogP2.10
TPSA35.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-N,3-N,5-N,5-N-tetraethyl-1H-pyrazole-3,5-diamine?
The IUPAC name of 3-N,3-N,5-N,5-N-tetraethyl-1H-pyrazole-3,5-diamine (CID 68979857) is 3-N,3-N,5-N,5-N-tetraethyl-1H-pyrazole-3,5-diamine.
What is the SMILES notation for 3-N,3-N,5-N,5-N-tetraethyl-1H-pyrazole-3,5-diamine?
The canonical SMILES for 3-N,3-N,5-N,5-N-tetraethyl-1H-pyrazole-3,5-diamine is CCN(CC)c1cc(N(CC)CC)[nH]n1.
What is the InChIKey of 3-N,3-N,5-N,5-N-tetraethyl-1H-pyrazole-3,5-diamine?
The InChIKey is QVYGWNSTPUTOCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4/c1-5-14(6-2)10-9-11(13-12-10)15(7-3)8-4/h9H,5-8H2,1-4H3,(H,12,13).
What are the key properties of 3-N,3-N,5-N,5-N-tetraethyl-1H-pyrazole-3,5-diamine?
3-N,3-N,5-N,5-N-tetraethyl-1H-pyrazole-3,5-diamine has a molecular weight of 210.32 g/mol, XLogP of 2.10, 6 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-tetraethyl-1H-pyrazole-3,5-diamine is sourced from PubChem (CID 68979857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).