[(1-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine

C11H20N4 — CID 105253298

IUPAC[(1-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
SMILESCCCn1nccc1C(NN)C1(C)CC1
InChIInChI=1S/C11H20N4/c1-3-8-15-9(4-7-13-15)10(14-12)11(2)5-6-11/h4,7,10,14H,3,5-6,8,12H2,1-2H3
InChIKeyWMRXZUXINPOMHI-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.60
Rot. Bonds5

About [(1-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine

[(1-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine (PubChem CID 105253298) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is [(1-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
PubChem CID105253298
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name[(1-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
SMILESCCCn1nccc1C(NN)C1(C)CC1
InChIInChI=1S/C11H20N4/c1-3-8-15-9(4-7-13-15)10(14-12)11(2)5-6-11/h4,7,10,14H,3,5-6,8,12H2,1-2H3
InChIKeyWMRXZUXINPOMHI-UHFFFAOYSA-N
XLogP1.60
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[(2-ethylpyrazol-3-yl)-(1-methylcyclopropyl)methyl]hydrazine
CID 105253445
[(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methyl]hydrazine
CID 106831218
[2-propyl-1-(2-propylpyrazol-3-yl)pentyl]hydrazine
CID 105306943
[(2-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105234801
[2-cyclopropyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105254012
[(4-methoxy-1-propylpyrazol-5-yl)-(1-methylcyclopropyl)methyl]hydrazine
CID 105253412
1-(1-methoxycyclopentyl)-N-methyl-1-(2-propylpyrazol-3-yl)methanamine
CID 104610857
1-[(2-ethylpyrazol-3-yl)-hydrazinylmethyl]-N,N-dimethylcycloheptan-1-amine
CID 105243858
[2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105307026
N-methyl-1-(2-propylpyrazol-3-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine
CID 79059475
N-[(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methyl]ethanamine
CID 106830099
[3,3,3-trifluoro-1-(2-propylpyrazol-3-yl)-2-(trifluoromethyl)propyl]hydrazine
CID 103312805

Frequently Asked Questions

What is the IUPAC name of [(1-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine?
The IUPAC name of [(1-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine (CID 105253298) is [(1-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [(1-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine?
The canonical SMILES for [(1-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine is CCCn1nccc1C(NN)C1(C)CC1.
What is the InChIKey of [(1-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine?
The InChIKey is WMRXZUXINPOMHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-3-8-15-9(4-7-13-15)10(14-12)11(2)5-6-11/h4,7,10,14H,3,5-6,8,12H2,1-2H3.
What are the key properties of [(1-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine?
[(1-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine has a molecular weight of 208.31 g/mol, XLogP of 1.60, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methylcyclopropyl)-(2-propylpyrazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 105253298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).