(5-methoxy-6-quinolin-7-yloxypyrimidin-4-yl)hydrazine

C14H13N5O2 — CID 107315958

IUPAC(5-methoxy-6-quinolin-7-yloxypyrimidin-4-yl)hydrazine
SMILESCOc1c(NN)ncnc1Oc1ccc2cccnc2c1
InChIInChI=1S/C14H13N5O2/c1-20-12-13(19-15)17-8-18-14(12)21-10-5-4-9-3-2-6-16-11(9)7-10/h2-8H,15H2,1H3,(H,17,18,19)
InChIKeyBHSOAHOWIYXZPH-UHFFFAOYSA-N
MW283.29 g/mol
LogP2.11
Rot. Bonds4

About (5-methoxy-6-quinolin-7-yloxypyrimidin-4-yl)hydrazine

(5-methoxy-6-quinolin-7-yloxypyrimidin-4-yl)hydrazine (PubChem CID 107315958) has the molecular formula C14H13N5O2 and a molecular weight of 283.29 g/mol. Its IUPAC name is (5-methoxy-6-quinolin-7-yloxypyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(5-methoxy-6-quinolin-7-yloxypyrimidin-4-yl)hydrazine
PubChem CID107315958
Molecular FormulaC14H13N5O2
Molecular Weight283.29 g/mol
Exact Mass283.11
IUPAC Name(5-methoxy-6-quinolin-7-yloxypyrimidin-4-yl)hydrazine
SMILESCOc1c(NN)ncnc1Oc1ccc2cccnc2c1
InChIInChI=1S/C14H13N5O2/c1-20-12-13(19-15)17-8-18-14(12)21-10-5-4-9-3-2-6-16-11(9)7-10/h2-8H,15H2,1H3,(H,17,18,19)
InChIKeyBHSOAHOWIYXZPH-UHFFFAOYSA-N
XLogP2.11
TPSA95.18 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 52.11
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

(6-quinolin-7-yloxy-2-pyridinyl)hydrazine
CID 107315935
2-quinolin-7-yloxypyridin-3-amine
CID 107313182
5-propyl-6-quinolin-7-yloxypyrimidin-4-amine
CID 107315866
5-(methoxyiminomethyl)-6-quinolin-7-yloxypyrimidin-4-amine
CID 74077314
7-(5-bromo-6-chloropyrimidin-4-yl)oxyquinoline
CID 114071649
7-(6-chloro-5-ethylpyrimidin-4-yl)oxyquinoline
CID 107313613
(5-ethyl-6-naphthalen-2-yloxypyrimidin-4-yl)hydrazine
CID 80910099
5-methyl-2-quinolin-7-yloxypyridin-3-amine
CID 107313223
[6-(5-fluoro-2-methylphenoxy)-5-methoxypyrimidin-4-yl]hydrazine
CID 102989666
7-pyridin-4-yloxyquinoline
CID 141187990
(1S)-1-(5-quinolin-7-yloxy-2-pyridinyl)ethanamine
CID 107313875
(1R)-1-(2-quinolin-7-yloxy-4-pyridinyl)ethanamine
CID 107313902

Frequently Asked Questions

What is the IUPAC name of (5-methoxy-6-quinolin-7-yloxypyrimidin-4-yl)hydrazine?
The IUPAC name of (5-methoxy-6-quinolin-7-yloxypyrimidin-4-yl)hydrazine (CID 107315958) is (5-methoxy-6-quinolin-7-yloxypyrimidin-4-yl)hydrazine.
What is the SMILES notation for (5-methoxy-6-quinolin-7-yloxypyrimidin-4-yl)hydrazine?
The canonical SMILES for (5-methoxy-6-quinolin-7-yloxypyrimidin-4-yl)hydrazine is COc1c(NN)ncnc1Oc1ccc2cccnc2c1.
What is the InChIKey of (5-methoxy-6-quinolin-7-yloxypyrimidin-4-yl)hydrazine?
The InChIKey is BHSOAHOWIYXZPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O2/c1-20-12-13(19-15)17-8-18-14(12)21-10-5-4-9-3-2-6-16-11(9)7-10/h2-8H,15H2,1H3,(H,17,18,19).
What are the key properties of (5-methoxy-6-quinolin-7-yloxypyrimidin-4-yl)hydrazine?
(5-methoxy-6-quinolin-7-yloxypyrimidin-4-yl)hydrazine has a molecular weight of 283.29 g/mol, XLogP of 2.11, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-6-quinolin-7-yloxypyrimidin-4-yl)hydrazine is sourced from PubChem (CID 107315958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).