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

C10H17N7 — CID 105230787

IUPAC4-[1-hydrazinyl-2-(1-methylpyrazol-3-yl)ethyl]-1-methylpyrazol-5-amine
SMILESCn1ccc(CC(NN)c2cnn(C)c2N)n1
InChIInChI=1S/C10H17N7/c1-16-4-3-7(15-16)5-9(14-12)8-6-13-17(2)10(8)11/h3-4,6,9,14H,5,11-12H2,1-2H3
InChIKeyHDNWXXLDTPLWBA-UHFFFAOYSA-N
MW235.29 g/mol
LogP-0.52
Rot. Bonds4

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

4-[1-hydrazinyl-2-(1-methylpyrazol-3-yl)ethyl]-1-methylpyrazol-5-amine (PubChem CID 105230787) has the molecular formula C10H17N7 and a molecular weight of 235.29 g/mol. Its IUPAC name is 4-[1-hydrazinyl-2-(1-methylpyrazol-3-yl)ethyl]-1-methylpyrazol-5-amine.

Molecular Properties

Compound Name4-[1-hydrazinyl-2-(1-methylpyrazol-3-yl)ethyl]-1-methylpyrazol-5-amine
PubChem CID105230787
Molecular FormulaC10H17N7
Molecular Weight235.29 g/mol
Exact Mass235.15
IUPAC Name4-[1-hydrazinyl-2-(1-methylpyrazol-3-yl)ethyl]-1-methylpyrazol-5-amine
SMILESCn1ccc(CC(NN)c2cnn(C)c2N)n1
InChIInChI=1S/C10H17N7/c1-16-4-3-7(15-16)5-9(14-12)8-6-13-17(2)10(8)11/h3-4,6,9,14H,5,11-12H2,1-2H3
InChIKeyHDNWXXLDTPLWBA-UHFFFAOYSA-N
XLogP-0.52
TPSA99.71 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 5-0.52
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

[1-(2-bromophenyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105208608
[2-(1-methylpyrazol-3-yl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 105279805
[1-(1,3-dimethylpyrazol-4-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 102805146
[1-(2-bromo-4-methylphenyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105329498
[1-(1,5-dimethylpyrazol-4-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]hydrazine
CID 105312735
[2-(1-methylpyrazol-3-yl)-1-pyrimidin-5-ylethyl]hydrazine
CID 102924279
4-[hydrazinyl-(1-methylpyrazol-3-yl)methyl]-1-methylpyrazol-5-amine
CID 103140235
[2-(1-methylpyrazol-3-yl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine
CID 105251767
[2-(1-methylpyrazol-3-yl)-1-phenylethyl]hydrazine
CID 105199243
[1-(3-methylimidazol-4-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105264621
[1-(2,4-dichlorophenyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105329457
4-[2-(5-chlorothiophen-2-yl)-1-hydrazinylethyl]-1-methylpyrazol-5-amine
CID 105230944

Frequently Asked Questions

What is the IUPAC name of 4-[1-hydrazinyl-2-(1-methylpyrazol-3-yl)ethyl]-1-methylpyrazol-5-amine?
The IUPAC name of 4-[1-hydrazinyl-2-(1-methylpyrazol-3-yl)ethyl]-1-methylpyrazol-5-amine (CID 105230787) is 4-[1-hydrazinyl-2-(1-methylpyrazol-3-yl)ethyl]-1-methylpyrazol-5-amine.
What is the SMILES notation for 4-[1-hydrazinyl-2-(1-methylpyrazol-3-yl)ethyl]-1-methylpyrazol-5-amine?
The canonical SMILES for 4-[1-hydrazinyl-2-(1-methylpyrazol-3-yl)ethyl]-1-methylpyrazol-5-amine is Cn1ccc(CC(NN)c2cnn(C)c2N)n1.
What is the InChIKey of 4-[1-hydrazinyl-2-(1-methylpyrazol-3-yl)ethyl]-1-methylpyrazol-5-amine?
The InChIKey is HDNWXXLDTPLWBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N7/c1-16-4-3-7(15-16)5-9(14-12)8-6-13-17(2)10(8)11/h3-4,6,9,14H,5,11-12H2,1-2H3.
What are the key properties of 4-[1-hydrazinyl-2-(1-methylpyrazol-3-yl)ethyl]-1-methylpyrazol-5-amine?
4-[1-hydrazinyl-2-(1-methylpyrazol-3-yl)ethyl]-1-methylpyrazol-5-amine has a molecular weight of 235.29 g/mol, XLogP of -0.52, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-hydrazinyl-2-(1-methylpyrazol-3-yl)ethyl]-1-methylpyrazol-5-amine is sourced from PubChem (CID 105230787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).