4-[1-hydrazinyl-3-(1-methylimidazol-2-yl)propyl]-1-methylpyrazol-5-amine

C11H19N7 — CID 105230895

IUPAC4-[1-hydrazinyl-3-(1-methylimidazol-2-yl)propyl]-1-methylpyrazol-5-amine
SMILESCn1ccnc1CCC(NN)c1cnn(C)c1N
InChIInChI=1S/C11H19N7/c1-17-6-5-14-10(17)4-3-9(16-13)8-7-15-18(2)11(8)12/h5-7,9,16H,3-4,12-13H2,1-2H3
InChIKeyFWEXJTJKFXFJEU-UHFFFAOYSA-N
MW249.32 g/mol
LogP-0.13
Rot. Bonds5

About 4-[1-hydrazinyl-3-(1-methylimidazol-2-yl)propyl]-1-methylpyrazol-5-amine

4-[1-hydrazinyl-3-(1-methylimidazol-2-yl)propyl]-1-methylpyrazol-5-amine (PubChem CID 105230895) has the molecular formula C11H19N7 and a molecular weight of 249.32 g/mol. Its IUPAC name is 4-[1-hydrazinyl-3-(1-methylimidazol-2-yl)propyl]-1-methylpyrazol-5-amine.

Molecular Properties

Compound Name4-[1-hydrazinyl-3-(1-methylimidazol-2-yl)propyl]-1-methylpyrazol-5-amine
PubChem CID105230895
Molecular FormulaC11H19N7
Molecular Weight249.32 g/mol
Exact Mass249.17
IUPAC Name4-[1-hydrazinyl-3-(1-methylimidazol-2-yl)propyl]-1-methylpyrazol-5-amine
SMILESCn1ccnc1CCC(NN)c1cnn(C)c1N
InChIInChI=1S/C11H19N7/c1-17-6-5-14-10(17)4-3-9(16-13)8-7-15-18(2)11(8)12/h5-7,9,16H,3-4,12-13H2,1-2H3
InChIKeyFWEXJTJKFXFJEU-UHFFFAOYSA-N
XLogP-0.13
TPSA99.71 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[3-(1-methylimidazol-2-yl)-1-(5-methylpyrimidin-2-yl)propyl]hydrazine
CID 105261604
[1-(2-methylfuran-3-yl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105269123
[1-(2-bromo-4-chlorophenyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
CID 114025677
[1-(2-fluoro-3-methylphenyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105340417
[3-(1-methylimidazol-2-yl)-1-(4-methylphenyl)propyl]hydrazine
CID 105194412
[3-(1-methylimidazol-2-yl)-1-(1,2,5-thiadiazol-3-yl)propyl]hydrazine
CID 105340302
[1-(4-iodophenyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105340426
[1-(2-bromo-3-fluorophenyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105340312
[1-(4-bromo-2-chlorophenyl)-3-(1-methylimidazol-2-yl)propyl]hydrazine
CID 105340398
[3-(1-methylimidazol-2-yl)-1-(2,4,6-trifluorophenyl)propyl]hydrazine
CID 105340372
4-(3-ethyl-1-hydrazinylpentyl)-1-methylpyrazol-5-amine
CID 105230973
[3-(1-methylimidazol-2-yl)-1-(5-methylthiophen-2-yl)propyl]hydrazine
CID 105340288

Frequently Asked Questions

What is the IUPAC name of 4-[1-hydrazinyl-3-(1-methylimidazol-2-yl)propyl]-1-methylpyrazol-5-amine?
The IUPAC name of 4-[1-hydrazinyl-3-(1-methylimidazol-2-yl)propyl]-1-methylpyrazol-5-amine (CID 105230895) is 4-[1-hydrazinyl-3-(1-methylimidazol-2-yl)propyl]-1-methylpyrazol-5-amine.
What is the SMILES notation for 4-[1-hydrazinyl-3-(1-methylimidazol-2-yl)propyl]-1-methylpyrazol-5-amine?
The canonical SMILES for 4-[1-hydrazinyl-3-(1-methylimidazol-2-yl)propyl]-1-methylpyrazol-5-amine is Cn1ccnc1CCC(NN)c1cnn(C)c1N.
What is the InChIKey of 4-[1-hydrazinyl-3-(1-methylimidazol-2-yl)propyl]-1-methylpyrazol-5-amine?
The InChIKey is FWEXJTJKFXFJEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N7/c1-17-6-5-14-10(17)4-3-9(16-13)8-7-15-18(2)11(8)12/h5-7,9,16H,3-4,12-13H2,1-2H3.
What are the key properties of 4-[1-hydrazinyl-3-(1-methylimidazol-2-yl)propyl]-1-methylpyrazol-5-amine?
4-[1-hydrazinyl-3-(1-methylimidazol-2-yl)propyl]-1-methylpyrazol-5-amine has a molecular weight of 249.32 g/mol, XLogP of -0.13, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-hydrazinyl-3-(1-methylimidazol-2-yl)propyl]-1-methylpyrazol-5-amine is sourced from PubChem (CID 105230895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).