[6-(2-methylquinolin-8-yl)oxypyrimidin-4-yl]hydrazine

C14H13N5O — CID 80917031

IUPAC[6-(2-methylquinolin-8-yl)oxypyrimidin-4-yl]hydrazine
SMILESCc1ccc2cccc(Oc3cc(NN)ncn3)c2n1
InChIInChI=1S/C14H13N5O/c1-9-5-6-10-3-2-4-11(14(10)18-9)20-13-7-12(19-15)16-8-17-13/h2-8H,15H2,1H3,(H,16,17,19)
InChIKeyBGOBHUAOUSJIOG-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.41
Rot. Bonds3

About [6-(2-methylquinolin-8-yl)oxypyrimidin-4-yl]hydrazine

[6-(2-methylquinolin-8-yl)oxypyrimidin-4-yl]hydrazine (PubChem CID 80917031) has the molecular formula C14H13N5O and a molecular weight of 267.29 g/mol. Its IUPAC name is [6-(2-methylquinolin-8-yl)oxypyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(2-methylquinolin-8-yl)oxypyrimidin-4-yl]hydrazine
PubChem CID80917031
Molecular FormulaC14H13N5O
Molecular Weight267.29 g/mol
Exact Mass267.11
IUPAC Name[6-(2-methylquinolin-8-yl)oxypyrimidin-4-yl]hydrazine
SMILESCc1ccc2cccc(Oc3cc(NN)ncn3)c2n1
InChIInChI=1S/C14H13N5O/c1-9-5-6-10-3-2-4-11(14(10)18-9)20-13-7-12(19-15)16-8-17-13/h2-8H,15H2,1H3,(H,16,17,19)
InChIKeyBGOBHUAOUSJIOG-UHFFFAOYSA-N
XLogP2.41
TPSA85.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.41
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-hydrazinyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-amine
CID 80912967
[4-methyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-yl]hydrazine
CID 80913418
2-methyl-8-pyridin-2-yloxyquinoline
CID 23934989
[4-[(2-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]hydrazine
CID 62464151
8-[(5-bromo-4-methyl-2-pyridinyl)oxy]-2-methylquinoline
CID 114870685
6-(2-methylquinolin-8-yl)oxypyridine-3-carbonitrile
CID 43244932
2-(2-methylquinolin-8-yl)oxypyridine-4-carbothioamide
CID 43352182
2-(2-methylquinolin-8-yl)oxypyridine-4-carbonitrile
CID 43352179
tris[(2-methylquinolin-8-yl)oxy]gallane
CID 59002282
4-(2-methylquinolin-8-yl)oxybutan-2-amine
CID 43169778
4-(2-methoxyphenoxy)-6-(2-methylquinolin-8-yl)oxypyrimidin-5-amine
CID 19142034
N-propyl-6-quinolin-8-yloxypyrimidin-4-amine
CID 80874681

Frequently Asked Questions

What is the IUPAC name of [6-(2-methylquinolin-8-yl)oxypyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(2-methylquinolin-8-yl)oxypyrimidin-4-yl]hydrazine (CID 80917031) is [6-(2-methylquinolin-8-yl)oxypyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(2-methylquinolin-8-yl)oxypyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(2-methylquinolin-8-yl)oxypyrimidin-4-yl]hydrazine is Cc1ccc2cccc(Oc3cc(NN)ncn3)c2n1.
What is the InChIKey of [6-(2-methylquinolin-8-yl)oxypyrimidin-4-yl]hydrazine?
The InChIKey is BGOBHUAOUSJIOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O/c1-9-5-6-10-3-2-4-11(14(10)18-9)20-13-7-12(19-15)16-8-17-13/h2-8H,15H2,1H3,(H,16,17,19).
What are the key properties of [6-(2-methylquinolin-8-yl)oxypyrimidin-4-yl]hydrazine?
[6-(2-methylquinolin-8-yl)oxypyrimidin-4-yl]hydrazine has a molecular weight of 267.29 g/mol, XLogP of 2.41, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-methylquinolin-8-yl)oxypyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80917031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).