[4-(1-ethylpyrazol-4-yl)oxyquinazolin-2-yl]hydrazine

C13H14N6O — CID 116806830

IUPAC[4-(1-ethylpyrazol-4-yl)oxyquinazolin-2-yl]hydrazine
SMILESCCn1cc(Oc2nc(NN)nc3ccccc23)cn1
InChIInChI=1S/C13H14N6O/c1-2-19-8-9(7-15-19)20-12-10-5-3-4-6-11(10)16-13(17-12)18-14/h3-8H,2,14H2,1H3,(H,16,17,18)
InChIKeyRJNBYPAVHMLGPV-UHFFFAOYSA-N
MW270.30 g/mol
LogP1.92
Rot. Bonds4

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

[4-(1-ethylpyrazol-4-yl)oxyquinazolin-2-yl]hydrazine (PubChem CID 116806830) has the molecular formula C13H14N6O and a molecular weight of 270.30 g/mol. Its IUPAC name is [4-(1-ethylpyrazol-4-yl)oxyquinazolin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(1-ethylpyrazol-4-yl)oxyquinazolin-2-yl]hydrazine
PubChem CID116806830
Molecular FormulaC13H14N6O
Molecular Weight270.30 g/mol
Exact Mass270.12
IUPAC Name[4-(1-ethylpyrazol-4-yl)oxyquinazolin-2-yl]hydrazine
SMILESCCn1cc(Oc2nc(NN)nc3ccccc23)cn1
InChIInChI=1S/C13H14N6O/c1-2-19-8-9(7-15-19)20-12-10-5-3-4-6-11(10)16-13(17-12)18-14/h3-8H,2,14H2,1H3,(H,16,17,18)
InChIKeyRJNBYPAVHMLGPV-UHFFFAOYSA-N
XLogP1.92
TPSA90.88 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.30
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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-[2-(1-ethylpyrazol-4-yl)oxyquinolin-4-yl]-N-methylmethanamine
CID 116802845
[4-(3,4-dimethylphenoxy)quinazolin-2-yl]hydrazine
CID 80909907
1-[1-(1-ethylpyrazol-4-yl)oxyisoquinolin-3-yl]-N-methylmethanamine
CID 116802822
[4-[(5-chloro-3-pyridinyl)oxy]quinazolin-2-yl]hydrazine
CID 80921560
[4-(2-chlorophenoxy)quinazolin-2-yl]hydrazine
CID 80915745
[4-(1-ethylpyrazol-4-yl)oxy-6-propan-2-yloxy-1,3,5-triazin-2-yl]hydrazine
CID 116806768
[4-(1-ethylpyrazol-4-yl)oxy-6-propoxy-1,3,5-triazin-2-yl]hydrazine
CID 116806821
[1-(1-ethylpyrazol-4-yl)oxyisoquinolin-4-yl]methanol
CID 106768860
5-chloro-N-ethyl-4-(1-ethylpyrazol-4-yl)oxypyrimidin-2-amine
CID 116806063
[4-(4-chloro-3-fluorophenoxy)quinazolin-2-yl]hydrazine
CID 82719515
(4-phenylmethoxyquinazolin-2-yl)hydrazine
CID 80909889
6-ethyl-4-(1-ethylpyrazol-4-yl)oxy-N-methylthieno[2,3-d]pyrimidin-2-amine
CID 103333513

Frequently Asked Questions

What is the IUPAC name of [4-(1-ethylpyrazol-4-yl)oxyquinazolin-2-yl]hydrazine?
The IUPAC name of [4-(1-ethylpyrazol-4-yl)oxyquinazolin-2-yl]hydrazine (CID 116806830) is [4-(1-ethylpyrazol-4-yl)oxyquinazolin-2-yl]hydrazine.
What is the SMILES notation for [4-(1-ethylpyrazol-4-yl)oxyquinazolin-2-yl]hydrazine?
The canonical SMILES for [4-(1-ethylpyrazol-4-yl)oxyquinazolin-2-yl]hydrazine is CCn1cc(Oc2nc(NN)nc3ccccc23)cn1.
What is the InChIKey of [4-(1-ethylpyrazol-4-yl)oxyquinazolin-2-yl]hydrazine?
The InChIKey is RJNBYPAVHMLGPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N6O/c1-2-19-8-9(7-15-19)20-12-10-5-3-4-6-11(10)16-13(17-12)18-14/h3-8H,2,14H2,1H3,(H,16,17,18).
What are the key properties of [4-(1-ethylpyrazol-4-yl)oxyquinazolin-2-yl]hydrazine?
[4-(1-ethylpyrazol-4-yl)oxyquinazolin-2-yl]hydrazine has a molecular weight of 270.30 g/mol, XLogP of 1.92, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-ethylpyrazol-4-yl)oxyquinazolin-2-yl]hydrazine is sourced from PubChem (CID 116806830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).