[3-methoxy-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine

C10H20N4O — CID 105270657

IUPAC[3-methoxy-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine
SMILESCCC(OC)C(Cc1ccn(C)n1)NN
InChIInChI=1S/C10H20N4O/c1-4-10(15-3)9(12-11)7-8-5-6-14(2)13-8/h5-6,9-10,12H,4,7,11H2,1-3H3
InChIKeyMZKBNWCWFUNQBB-UHFFFAOYSA-N
MW212.30 g/mol
LogP0.22
Rot. Bonds6

About [3-methoxy-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine

[3-methoxy-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine (PubChem CID 105270657) has the molecular formula C10H20N4O and a molecular weight of 212.30 g/mol. Its IUPAC name is [3-methoxy-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-methoxy-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine
PubChem CID105270657
Molecular FormulaC10H20N4O
Molecular Weight212.30 g/mol
Exact Mass212.16
IUPAC Name[3-methoxy-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine
SMILESCCC(OC)C(Cc1ccn(C)n1)NN
InChIInChI=1S/C10H20N4O/c1-4-10(15-3)9(12-11)7-8-5-6-14(2)13-8/h5-6,9-10,12H,4,7,11H2,1-3H3
InChIKeyMZKBNWCWFUNQBB-UHFFFAOYSA-N
XLogP0.22
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 50.22
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

[3-methyl-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine
CID 105219619
[3-ethyl-1-(1-methylpyrazol-3-yl)heptan-2-yl]hydrazine
CID 105329522
[1-(1-butan-2-ylpyrazol-3-yl)-3-methoxyhexan-2-yl]hydrazine
CID 105271794
[3-methoxy-1-(1-propan-2-ylpyrazol-3-yl)hexan-2-yl]hydrazine
CID 105271606
[2-methoxy-1-(1-methylpyrazol-3-yl)butyl]hydrazine
CID 103140627
[3-ethoxy-1-(1-pentan-3-ylpyrazol-3-yl)pentan-2-yl]hydrazine
CID 105271202
3-methoxy-N-methyl-1-(1-pentan-3-ylpyrazol-3-yl)pentan-2-amine
CID 116715598
[1-(5-bromo-2-pyridinyl)-3-methoxypentan-2-yl]hydrazine
CID 105270656
1-(1-butan-2-ylpyrazol-3-yl)-N-ethyl-3-methoxypentan-2-amine
CID 116715887
1-methoxy-3-(1-methylpyrazol-3-yl)propan-2-amine
CID 82876471
3-methoxy-1-(1-pentan-3-ylpyrazol-3-yl)-N-propylpentan-2-amine
CID 116716177
N,3-dimethyl-1-(1-methylpyrazol-3-yl)butan-2-amine
CID 82877634

Frequently Asked Questions

What is the IUPAC name of [3-methoxy-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine?
The IUPAC name of [3-methoxy-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine (CID 105270657) is [3-methoxy-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine.
What is the SMILES notation for [3-methoxy-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine?
The canonical SMILES for [3-methoxy-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine is CCC(OC)C(Cc1ccn(C)n1)NN.
What is the InChIKey of [3-methoxy-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine?
The InChIKey is MZKBNWCWFUNQBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O/c1-4-10(15-3)9(12-11)7-8-5-6-14(2)13-8/h5-6,9-10,12H,4,7,11H2,1-3H3.
What are the key properties of [3-methoxy-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine?
[3-methoxy-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine has a molecular weight of 212.30 g/mol, XLogP of 0.22, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methoxy-1-(1-methylpyrazol-3-yl)pentan-2-yl]hydrazine is sourced from PubChem (CID 105270657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).