[(2-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine

C9H16N4O — CID 105229276

IUPAC[(2-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine
SMILESCn1nccc1C(NN)C1CCOC1
InChIInChI=1S/C9H16N4O/c1-13-8(2-4-11-13)9(12-10)7-3-5-14-6-7/h2,4,7,9,12H,3,5-6,10H2,1H3
InChIKeyPWEQSKKZZJWQFY-UHFFFAOYSA-N
MW196.25 g/mol
LogP-0.04
Rot. Bonds3

About [(2-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine

[(2-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine (PubChem CID 105229276) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is [(2-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine
PubChem CID105229276
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC Name[(2-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine
SMILESCn1nccc1C(NN)C1CCOC1
InChIInChI=1S/C9H16N4O/c1-13-8(2-4-11-13)9(12-10)7-3-5-14-6-7/h2,4,7,9,12H,3,5-6,10H2,1H3
InChIKeyPWEQSKKZZJWQFY-UHFFFAOYSA-N
XLogP-0.04
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 5-0.04
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

N-methyl-1-(2-methylpyrazol-3-yl)-1-(oxolan-3-yl)methanamine
CID 65330463
[cyclopentyl-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105204250
[(2-methylpyrazol-3-yl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine
CID 105322157
[(2-methylpyrazol-3-yl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine
CID 105232404
(2-methylpyrazol-3-yl)-(oxolan-3-yl)methanamine
CID 65330620
[(1,5-dimethylpyrazol-4-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105306569
[(2-methylcyclopentyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 107193950
[(1-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine
CID 105228611
(2-methylpyrazol-3-yl)-(oxan-4-yl)methanol
CID 63960737
[(2-ethylcyclohexyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105309599
[(2-methylpyrazol-3-yl)-spiro[2.2]pentan-2-ylmethyl]hydrazine
CID 164651892
[(4-methylmorpholin-2-yl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105244278

Frequently Asked Questions

What is the IUPAC name of [(2-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine?
The IUPAC name of [(2-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine (CID 105229276) is [(2-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(2-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine?
The canonical SMILES for [(2-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine is Cn1nccc1C(NN)C1CCOC1.
What is the InChIKey of [(2-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine?
The InChIKey is PWEQSKKZZJWQFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-13-8(2-4-11-13)9(12-10)7-3-5-14-6-7/h2,4,7,9,12H,3,5-6,10H2,1H3.
What are the key properties of [(2-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine?
[(2-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine has a molecular weight of 196.25 g/mol, XLogP of -0.04, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylpyrazol-3-yl)-(oxolan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105229276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).