(6-quinolin-7-yloxy-2-pyridinyl)hydrazine

C14H12N4O — CID 107315935

IUPAC(6-quinolin-7-yloxy-2-pyridinyl)hydrazine
SMILESNNc1cccc(Oc2ccc3cccnc3c2)n1
InChIInChI=1S/C14H12N4O/c15-18-13-4-1-5-14(17-13)19-11-7-6-10-3-2-8-16-12(10)9-11/h1-9H,15H2,(H,17,18)
InChIKeyUGXWMJLRZPEESL-UHFFFAOYSA-N
MW252.28 g/mol
LogP2.71
Rot. Bonds3

About (6-quinolin-7-yloxy-2-pyridinyl)hydrazine

(6-quinolin-7-yloxy-2-pyridinyl)hydrazine (PubChem CID 107315935) has the molecular formula C14H12N4O and a molecular weight of 252.28 g/mol. Its IUPAC name is (6-quinolin-7-yloxy-2-pyridinyl)hydrazine.

Molecular Properties

Compound Name(6-quinolin-7-yloxy-2-pyridinyl)hydrazine
PubChem CID107315935
Molecular FormulaC14H12N4O
Molecular Weight252.28 g/mol
Exact Mass252.10
IUPAC Name(6-quinolin-7-yloxy-2-pyridinyl)hydrazine
SMILESNNc1cccc(Oc2ccc3cccnc3c2)n1
InChIInChI=1S/C14H12N4O/c15-18-13-4-1-5-14(17-13)19-11-7-6-10-3-2-8-16-12(10)9-11/h1-9H,15H2,(H,17,18)
InChIKeyUGXWMJLRZPEESL-UHFFFAOYSA-N
XLogP2.71
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 52.71
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

2-quinolin-7-yloxypyridin-3-amine
CID 107313182
[6-(4-iodophenoxy)-2-pyridinyl]hydrazine
CID 80916365
(6-quinolin-7-yloxy-3-pyridinyl)methanamine
CID 107313109
N,2-dimethyl-6-quinolin-7-yloxypyrimidin-4-amine
CID 107315911
(1R)-1-(2-quinolin-7-yloxy-4-pyridinyl)ethanamine
CID 107313902
6-quinolin-6-yloxypyridin-2-amine
CID 45139860
2-methyl-6-quinolin-7-yloxypyrimidin-4-amine
CID 107315849
4-methyl-6-quinolin-7-yloxypyrimidin-2-amine
CID 107315905
7-pyridin-4-yloxyquinoline
CID 141187990
(5-methoxy-6-quinolin-7-yloxypyrimidin-4-yl)hydrazine
CID 107315958
(2-ethyl-6-quinolin-7-yloxy-4-pyridinyl)methanamine
CID 107314896
7-[[5-(bromomethyl)-2-pyridinyl]oxy]quinoline
CID 107314168

Frequently Asked Questions

What is the IUPAC name of (6-quinolin-7-yloxy-2-pyridinyl)hydrazine?
The IUPAC name of (6-quinolin-7-yloxy-2-pyridinyl)hydrazine (CID 107315935) is (6-quinolin-7-yloxy-2-pyridinyl)hydrazine.
What is the SMILES notation for (6-quinolin-7-yloxy-2-pyridinyl)hydrazine?
The canonical SMILES for (6-quinolin-7-yloxy-2-pyridinyl)hydrazine is NNc1cccc(Oc2ccc3cccnc3c2)n1.
What is the InChIKey of (6-quinolin-7-yloxy-2-pyridinyl)hydrazine?
The InChIKey is UGXWMJLRZPEESL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O/c15-18-13-4-1-5-14(17-13)19-11-7-6-10-3-2-8-16-12(10)9-11/h1-9H,15H2,(H,17,18).
What are the key properties of (6-quinolin-7-yloxy-2-pyridinyl)hydrazine?
(6-quinolin-7-yloxy-2-pyridinyl)hydrazine has a molecular weight of 252.28 g/mol, XLogP of 2.71, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-quinolin-7-yloxy-2-pyridinyl)hydrazine is sourced from PubChem (CID 107315935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).