4-hydrazinyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-amine

C14H14N6O — CID 80912967

IUPAC4-hydrazinyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-amine
SMILESCc1ccc2cccc(Oc3cc(NN)nc(N)n3)c2n1
InChIInChI=1S/C14H14N6O/c1-8-5-6-9-3-2-4-10(13(9)17-8)21-12-7-11(20-16)18-14(15)19-12/h2-7H,16H2,1H3,(H3,15,18,19,20)
InChIKeyWAFYPJAASWQJAQ-UHFFFAOYSA-N
MW282.31 g/mol
LogP1.99
Rot. Bonds3

About 4-hydrazinyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-amine

4-hydrazinyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-amine (PubChem CID 80912967) has the molecular formula C14H14N6O and a molecular weight of 282.31 g/mol. Its IUPAC name is 4-hydrazinyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-amine.

Molecular Properties

Compound Name4-hydrazinyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-amine
PubChem CID80912967
Molecular FormulaC14H14N6O
Molecular Weight282.31 g/mol
Exact Mass282.12
IUPAC Name4-hydrazinyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-amine
SMILESCc1ccc2cccc(Oc3cc(NN)nc(N)n3)c2n1
InChIInChI=1S/C14H14N6O/c1-8-5-6-9-3-2-4-10(13(9)17-8)21-12-7-11(20-16)18-14(15)19-12/h2-7H,16H2,1H3,(H3,15,18,19,20)
InChIKeyWAFYPJAASWQJAQ-UHFFFAOYSA-N
XLogP1.99
TPSA111.97 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.31
LogP ≤ 51.99
H-Bond Donors ≤ 53
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-(2-methylquinolin-8-yl)oxypyrimidin-4-yl]hydrazine
CID 80917031
[4-methyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-yl]hydrazine
CID 80913418
4-hydrazinyl-6-naphthalen-1-yloxypyrimidin-2-amine
CID 80916183
4-(5-chloro-2-methylphenoxy)-6-hydrazinylpyrimidin-2-amine
CID 80921660
4-(2-chloro-4-methylphenoxy)-6-hydrazinylpyrimidin-2-amine
CID 80930868
4-(1-bromonaphthalen-2-yl)oxy-6-hydrazinylpyrimidin-2-amine
CID 80909311
4-(5-bromo-2-methylphenoxy)-6-hydrazinylpyrimidin-2-amine
CID 107287670
tris[(2-methylquinolin-8-yl)oxy]gallane
CID 59002282
8-[(5-bromo-4-methyl-2-pyridinyl)oxy]-2-methylquinoline
CID 114870685
2-methyl-8-pyridin-2-yloxyquinoline
CID 23934989
[4-[(2-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]hydrazine
CID 62464151
2-fluoro-6-(2-methylquinolin-8-yl)oxyaniline
CID 60789943

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-amine?
The IUPAC name of 4-hydrazinyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-amine (CID 80912967) is 4-hydrazinyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-amine.
What is the SMILES notation for 4-hydrazinyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-amine?
The canonical SMILES for 4-hydrazinyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-amine is Cc1ccc2cccc(Oc3cc(NN)nc(N)n3)c2n1.
What is the InChIKey of 4-hydrazinyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-amine?
The InChIKey is WAFYPJAASWQJAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N6O/c1-8-5-6-9-3-2-4-10(13(9)17-8)21-12-7-11(20-16)18-14(15)19-12/h2-7H,16H2,1H3,(H3,15,18,19,20).
What are the key properties of 4-hydrazinyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-amine?
4-hydrazinyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-amine has a molecular weight of 282.31 g/mol, XLogP of 1.99, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-6-(2-methylquinolin-8-yl)oxypyrimidin-2-amine is sourced from PubChem (CID 80912967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).