[2-cyclopropyl-2-methoxy-1-(1-methylpyrazol-4-yl)ethyl]hydrazine

C10H18N4O — CID 105272675

IUPAC[2-cyclopropyl-2-methoxy-1-(1-methylpyrazol-4-yl)ethyl]hydrazine
SMILESCOC(C1CC1)C(NN)c1cnn(C)c1
InChIInChI=1S/C10H18N4O/c1-14-6-8(5-12-14)9(13-11)10(15-2)7-3-4-7/h5-7,9-10,13H,3-4,11H2,1-2H3
InChIKeyJKKBDPDDKVAQLQ-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.35
Rot. Bonds5

About [2-cyclopropyl-2-methoxy-1-(1-methylpyrazol-4-yl)ethyl]hydrazine

[2-cyclopropyl-2-methoxy-1-(1-methylpyrazol-4-yl)ethyl]hydrazine (PubChem CID 105272675) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is [2-cyclopropyl-2-methoxy-1-(1-methylpyrazol-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-2-methoxy-1-(1-methylpyrazol-4-yl)ethyl]hydrazine
PubChem CID105272675
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name[2-cyclopropyl-2-methoxy-1-(1-methylpyrazol-4-yl)ethyl]hydrazine
SMILESCOC(C1CC1)C(NN)c1cnn(C)c1
InChIInChI=1S/C10H18N4O/c1-14-6-8(5-12-14)9(13-11)10(15-2)7-3-4-7/h5-7,9-10,13H,3-4,11H2,1-2H3
InChIKeyJKKBDPDDKVAQLQ-UHFFFAOYSA-N
XLogP0.35
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.35
H-Bond Donors ≤ 52
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

[1-(4-chloro-1-methylpyrazol-5-yl)-2-cyclopropyl-2-methoxyethyl]hydrazine
CID 105272836
[2-methoxy-1-(1-methylpyrazol-4-yl)butyl]hydrazine
CID 105270600
[2-cyclopropyl-2-methoxy-1-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105272935
[2-cyclopropyl-2-methoxy-1-(5-propan-2-yloxy-3-pyridinyl)ethyl]hydrazine
CID 105272873
[7-bicyclo[4.1.0]heptanyl-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105288758
[2-cyclohexyl-2-methoxy-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 103140704
1-cyclopropyl-1-methoxy-N-methyl-3-(1-methylpyrazol-4-yl)propan-2-amine
CID 116722205
[2-cyclopropyl-2-methoxy-1-(4-propylphenyl)ethyl]hydrazine
CID 105272652
1-cyclopropyl-N-methyl-1-(1-methylpyrazol-4-yl)methanamine
CID 43485930
3-(2-cyclopropyl-1-hydrazinyl-2-methoxyethyl)-5-methylpyridin-2-amine
CID 105272937
[2-cyclopropyl-2-methoxy-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105272624
[2-cyclopropyl-2-methoxy-1-(2-methylphenyl)ethyl]hydrazine
CID 105272618

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-2-methoxy-1-(1-methylpyrazol-4-yl)ethyl]hydrazine?
The IUPAC name of [2-cyclopropyl-2-methoxy-1-(1-methylpyrazol-4-yl)ethyl]hydrazine (CID 105272675) is [2-cyclopropyl-2-methoxy-1-(1-methylpyrazol-4-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-2-methoxy-1-(1-methylpyrazol-4-yl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopropyl-2-methoxy-1-(1-methylpyrazol-4-yl)ethyl]hydrazine is COC(C1CC1)C(NN)c1cnn(C)c1.
What is the InChIKey of [2-cyclopropyl-2-methoxy-1-(1-methylpyrazol-4-yl)ethyl]hydrazine?
The InChIKey is JKKBDPDDKVAQLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-14-6-8(5-12-14)9(13-11)10(15-2)7-3-4-7/h5-7,9-10,13H,3-4,11H2,1-2H3.
What are the key properties of [2-cyclopropyl-2-methoxy-1-(1-methylpyrazol-4-yl)ethyl]hydrazine?
[2-cyclopropyl-2-methoxy-1-(1-methylpyrazol-4-yl)ethyl]hydrazine has a molecular weight of 210.28 g/mol, XLogP of 0.35, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-2-methoxy-1-(1-methylpyrazol-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105272675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).