4-(3-ethyl-1-hydrazinylpentyl)-1-methylpyrazol-5-amine

C11H23N5 — CID 105230973

IUPAC4-(3-ethyl-1-hydrazinylpentyl)-1-methylpyrazol-5-amine
SMILESCCC(CC)CC(NN)c1cnn(C)c1N
InChIInChI=1S/C11H23N5/c1-4-8(5-2)6-10(15-13)9-7-14-16(3)11(9)12/h7-8,10,15H,4-6,12-13H2,1-3H3
InChIKeyLVVLCVUPIPIWBN-UHFFFAOYSA-N
MW225.34 g/mol
LogP1.33
Rot. Bonds6

About 4-(3-ethyl-1-hydrazinylpentyl)-1-methylpyrazol-5-amine

4-(3-ethyl-1-hydrazinylpentyl)-1-methylpyrazol-5-amine (PubChem CID 105230973) has the molecular formula C11H23N5 and a molecular weight of 225.34 g/mol. Its IUPAC name is 4-(3-ethyl-1-hydrazinylpentyl)-1-methylpyrazol-5-amine.

Molecular Properties

Compound Name4-(3-ethyl-1-hydrazinylpentyl)-1-methylpyrazol-5-amine
PubChem CID105230973
Molecular FormulaC11H23N5
Molecular Weight225.34 g/mol
Exact Mass225.20
IUPAC Name4-(3-ethyl-1-hydrazinylpentyl)-1-methylpyrazol-5-amine
SMILESCCC(CC)CC(NN)c1cnn(C)c1N
InChIInChI=1S/C11H23N5/c1-4-8(5-2)6-10(15-13)9-7-14-16(3)11(9)12/h7-8,10,15H,4-6,12-13H2,1-3H3
InChIKeyLVVLCVUPIPIWBN-UHFFFAOYSA-N
XLogP1.33
TPSA81.89 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 51.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

4-[1-hydrazinyl-3-(1-methylimidazol-2-yl)propyl]-1-methylpyrazol-5-amine
CID 105230895
4-[1-hydrazinyl-2-(1-methylpyrazol-3-yl)ethyl]-1-methylpyrazol-5-amine
CID 105230787
4-[2-(5-chlorothiophen-2-yl)-1-hydrazinylethyl]-1-methylpyrazol-5-amine
CID 105230944
4-[2-(3-bromophenyl)-1-hydrazinylethyl]-1-methylpyrazol-5-amine
CID 105230843
1-(1,5-dimethylpyrazol-4-yl)-3-ethyl-N-propylpentan-1-amine
CID 105176674
4-[2-(2-bromo-4-fluorophenyl)-1-hydrazinylethyl]-1-methylpyrazol-5-amine
CID 105230777
4-[2-(3-chloro-2-fluorophenyl)-1-hydrazinylethyl]-1-methylpyrazol-5-amine
CID 102867831
4-[3-(2,3-dihydro-1-benzofuran-5-yl)-1-hydrazinylpropyl]-1-methylpyrazol-5-amine
CID 105230739
[3-ethyl-1-(1-methylpyrazol-3-yl)pentyl]hydrazine
CID 105228852
[1-(1,5-dimethylpyrazol-4-yl)-3-methylsulfonylpropyl]hydrazine
CID 114985127
(3-ethyl-1-pyrimidin-2-ylpentyl)hydrazine
CID 105203815
[3-ethyl-1-(1,3-thiazol-5-yl)pentyl]hydrazine
CID 105253926

Frequently Asked Questions

What is the IUPAC name of 4-(3-ethyl-1-hydrazinylpentyl)-1-methylpyrazol-5-amine?
The IUPAC name of 4-(3-ethyl-1-hydrazinylpentyl)-1-methylpyrazol-5-amine (CID 105230973) is 4-(3-ethyl-1-hydrazinylpentyl)-1-methylpyrazol-5-amine.
What is the SMILES notation for 4-(3-ethyl-1-hydrazinylpentyl)-1-methylpyrazol-5-amine?
The canonical SMILES for 4-(3-ethyl-1-hydrazinylpentyl)-1-methylpyrazol-5-amine is CCC(CC)CC(NN)c1cnn(C)c1N.
What is the InChIKey of 4-(3-ethyl-1-hydrazinylpentyl)-1-methylpyrazol-5-amine?
The InChIKey is LVVLCVUPIPIWBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N5/c1-4-8(5-2)6-10(15-13)9-7-14-16(3)11(9)12/h7-8,10,15H,4-6,12-13H2,1-3H3.
What are the key properties of 4-(3-ethyl-1-hydrazinylpentyl)-1-methylpyrazol-5-amine?
4-(3-ethyl-1-hydrazinylpentyl)-1-methylpyrazol-5-amine has a molecular weight of 225.34 g/mol, XLogP of 1.33, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-ethyl-1-hydrazinylpentyl)-1-methylpyrazol-5-amine is sourced from PubChem (CID 105230973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).