[4-(1-ethylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine

C10H13N5O — CID 116806789

IUPAC[4-(1-ethylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine
SMILESCCn1cc(Oc2ccnc(NN)c2)cn1
InChIInChI=1S/C10H13N5O/c1-2-15-7-9(6-13-15)16-8-3-4-12-10(5-8)14-11/h3-7H,2,11H2,1H3,(H,12,14)
InChIKeyMWAUIIFPYDMTCQ-UHFFFAOYSA-N
MW219.25 g/mol
LogP1.38
Rot. Bonds4

About [4-(1-ethylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine

[4-(1-ethylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine (PubChem CID 116806789) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is [4-(1-ethylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[4-(1-ethylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine
PubChem CID116806789
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC Name[4-(1-ethylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine
SMILESCCn1cc(Oc2ccnc(NN)c2)cn1
InChIInChI=1S/C10H13N5O/c1-2-15-7-9(6-13-15)16-8-3-4-12-10(5-8)14-11/h3-7H,2,11H2,1H3,(H,12,14)
InChIKeyMWAUIIFPYDMTCQ-UHFFFAOYSA-N
XLogP1.38
TPSA77.99 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

4-(1-ethylpyrazol-4-yl)oxypyridin-2-amine
CID 116805835
4-(1-ethylpyrazol-4-yl)oxypyridine-2-carbothioamide
CID 116801295
4-(1-ethylpyrazol-4-yl)oxyaniline
CID 116800266
4-(4-bromophenoxy)-1-ethylpyrazole
CID 117229573
N-[[2-(1-ethylpyrazol-4-yl)oxy-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 116802810
2-(1-ethylpyrazol-4-yl)oxypyridine-4-carboximidamide
CID 116801525
1-ethyl-N-(4-methoxy-2-pyridinyl)pyrazole-4-carboxamide
CID 75392803
[5-ethyl-6-(1-ethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 116806797
3-bromo-2-(1-ethylpyrazol-4-yl)oxy-4-methylpyridine
CID 106878112
[4-(1-ethylpyrazol-4-yl)oxy-6-propoxy-1,3,5-triazin-2-yl]hydrazine
CID 116806821
1-[5-(1-ethylpyrazol-4-yl)oxy-2-pyridinyl]-N-methylethanamine
CID 116801689
1-[4-(1-ethylpyrazol-4-yl)oxyphenyl]-N-methylethanamine
CID 116801665

Frequently Asked Questions

What is the IUPAC name of [4-(1-ethylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine?
The IUPAC name of [4-(1-ethylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine (CID 116806789) is [4-(1-ethylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine.
What is the SMILES notation for [4-(1-ethylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine?
The canonical SMILES for [4-(1-ethylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine is CCn1cc(Oc2ccnc(NN)c2)cn1.
What is the InChIKey of [4-(1-ethylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine?
The InChIKey is MWAUIIFPYDMTCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-2-15-7-9(6-13-15)16-8-3-4-12-10(5-8)14-11/h3-7H,2,11H2,1H3,(H,12,14).
What are the key properties of [4-(1-ethylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine?
[4-(1-ethylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine has a molecular weight of 219.25 g/mol, XLogP of 1.38, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-ethylpyrazol-4-yl)oxy-2-pyridinyl]hydrazine is sourced from PubChem (CID 116806789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).