4-[2-(dimethylamino)ethyl]-1H-pyrazol-5-amine

C7H14N4 — CID 68573940

IUPAC4-[2-(dimethylamino)ethyl]-1H-pyrazol-5-amine
SMILESCN(C)CCc1cn[nH]c1N
InChIInChI=1S/C7H14N4/c1-11(2)4-3-6-5-9-10-7(6)8/h5H,3-4H2,1-2H3,(H3,8,9,10)
InChIKeyWQBFKQADYQVILE-UHFFFAOYSA-N
MW154.22 g/mol
LogP0.10
Rot. Bonds3

About 4-[2-(dimethylamino)ethyl]-1H-pyrazol-5-amine

4-[2-(dimethylamino)ethyl]-1H-pyrazol-5-amine (PubChem CID 68573940) has the molecular formula C7H14N4 and a molecular weight of 154.22 g/mol. Its IUPAC name is 4-[2-(dimethylamino)ethyl]-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-[2-(dimethylamino)ethyl]-1H-pyrazol-5-amine
PubChem CID68573940
Molecular FormulaC7H14N4
Molecular Weight154.22 g/mol
Exact Mass154.12
IUPAC Name4-[2-(dimethylamino)ethyl]-1H-pyrazol-5-amine
SMILESCN(C)CCc1cn[nH]c1N
InChIInChI=1S/C7H14N4/c1-11(2)4-3-6-5-9-10-7(6)8/h5H,3-4H2,1-2H3,(H3,8,9,10)
InChIKeyWQBFKQADYQVILE-UHFFFAOYSA-N
XLogP0.10
TPSA57.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.22
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(dimethylamino)ethyl]-1H-pyrazol-5-amine?
The IUPAC name of 4-[2-(dimethylamino)ethyl]-1H-pyrazol-5-amine (CID 68573940) is 4-[2-(dimethylamino)ethyl]-1H-pyrazol-5-amine.
What is the SMILES notation for 4-[2-(dimethylamino)ethyl]-1H-pyrazol-5-amine?
The canonical SMILES for 4-[2-(dimethylamino)ethyl]-1H-pyrazol-5-amine is CN(C)CCc1cn[nH]c1N.
What is the InChIKey of 4-[2-(dimethylamino)ethyl]-1H-pyrazol-5-amine?
The InChIKey is WQBFKQADYQVILE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N4/c1-11(2)4-3-6-5-9-10-7(6)8/h5H,3-4H2,1-2H3,(H3,8,9,10).
What are the key properties of 4-[2-(dimethylamino)ethyl]-1H-pyrazol-5-amine?
4-[2-(dimethylamino)ethyl]-1H-pyrazol-5-amine has a molecular weight of 154.22 g/mol, XLogP of 0.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(dimethylamino)ethyl]-1H-pyrazol-5-amine is sourced from PubChem (CID 68573940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).