4-[1-(dimethylamino)ethyl]-5-methyl-1H-pyrazol-3-amine

C8H16N4 — CID 57030111

IUPAC4-[1-(dimethylamino)ethyl]-5-methyl-1H-pyrazol-3-amine
SMILESCc1[nH]nc(N)c1C(C)N(C)C
InChIInChI=1S/C8H16N4/c1-5-7(6(2)12(3)4)8(9)11-10-5/h6H,1-4H3,(H3,9,10,11)
InChIKeyFHJIHHPEKBCBNE-UHFFFAOYSA-N
MW168.24 g/mol
LogP0.92
Rot. Bonds2

About 4-[1-(dimethylamino)ethyl]-5-methyl-1H-pyrazol-3-amine

4-[1-(dimethylamino)ethyl]-5-methyl-1H-pyrazol-3-amine (PubChem CID 57030111) has the molecular formula C8H16N4 and a molecular weight of 168.24 g/mol. Its IUPAC name is 4-[1-(dimethylamino)ethyl]-5-methyl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name4-[1-(dimethylamino)ethyl]-5-methyl-1H-pyrazol-3-amine
PubChem CID57030111
Molecular FormulaC8H16N4
Molecular Weight168.24 g/mol
Exact Mass168.14
IUPAC Name4-[1-(dimethylamino)ethyl]-5-methyl-1H-pyrazol-3-amine
SMILESCc1[nH]nc(N)c1C(C)N(C)C
InChIInChI=1S/C8H16N4/c1-5-7(6(2)12(3)4)8(9)11-10-5/h6H,1-4H3,(H3,9,10,11)
InChIKeyFHJIHHPEKBCBNE-UHFFFAOYSA-N
XLogP0.92
TPSA57.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[1-(dimethylamino)ethyl]-5-methyl-1H-pyrazol-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[1-(dimethylamino)ethyl]-5-methyl-1H-pyrazol-3-amine?
The IUPAC name of 4-[1-(dimethylamino)ethyl]-5-methyl-1H-pyrazol-3-amine (CID 57030111) is 4-[1-(dimethylamino)ethyl]-5-methyl-1H-pyrazol-3-amine.
What is the SMILES notation for 4-[1-(dimethylamino)ethyl]-5-methyl-1H-pyrazol-3-amine?
The canonical SMILES for 4-[1-(dimethylamino)ethyl]-5-methyl-1H-pyrazol-3-amine is Cc1[nH]nc(N)c1C(C)N(C)C.
What is the InChIKey of 4-[1-(dimethylamino)ethyl]-5-methyl-1H-pyrazol-3-amine?
The InChIKey is FHJIHHPEKBCBNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N4/c1-5-7(6(2)12(3)4)8(9)11-10-5/h6H,1-4H3,(H3,9,10,11).
What are the key properties of 4-[1-(dimethylamino)ethyl]-5-methyl-1H-pyrazol-3-amine?
4-[1-(dimethylamino)ethyl]-5-methyl-1H-pyrazol-3-amine has a molecular weight of 168.24 g/mol, XLogP of 0.92, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(dimethylamino)ethyl]-5-methyl-1H-pyrazol-3-amine is sourced from PubChem (CID 57030111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).