5-nitro-6-quinolin-7-yloxypyridin-2-amine

C14H10N4O3 — CID 107315829

IUPAC5-nitro-6-quinolin-7-yloxypyridin-2-amine
SMILESNc1ccc([N+](=O)[O-])c(Oc2ccc3cccnc3c2)n1
InChIInChI=1S/C14H10N4O3/c15-13-6-5-12(18(19)20)14(17-13)21-10-4-3-9-2-1-7-16-11(9)8-10/h1-8H,(H2,15,17)
InChIKeyOBAPSOPOJGEJLS-UHFFFAOYSA-N
MW282.26 g/mol
LogP2.91
Rot. Bonds3

About 5-nitro-6-quinolin-7-yloxypyridin-2-amine

5-nitro-6-quinolin-7-yloxypyridin-2-amine (PubChem CID 107315829) has the molecular formula C14H10N4O3 and a molecular weight of 282.26 g/mol. Its IUPAC name is 5-nitro-6-quinolin-7-yloxypyridin-2-amine.

Molecular Properties

Compound Name5-nitro-6-quinolin-7-yloxypyridin-2-amine
PubChem CID107315829
Molecular FormulaC14H10N4O3
Molecular Weight282.26 g/mol
Exact Mass282.08
IUPAC Name5-nitro-6-quinolin-7-yloxypyridin-2-amine
SMILESNc1ccc([N+](=O)[O-])c(Oc2ccc3cccnc3c2)n1
InChIInChI=1S/C14H10N4O3/c15-13-6-5-12(18(19)20)14(17-13)21-10-4-3-9-2-1-7-16-11(9)8-10/h1-8H,(H2,15,17)
InChIKeyOBAPSOPOJGEJLS-UHFFFAOYSA-N
XLogP2.91
TPSA104.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.26
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-(3-chlorophenoxy)-5-nitropyridin-2-amine
CID 80869741
2-quinolin-7-yloxypyridin-3-amine
CID 107313182
6-(3-ethylphenoxy)-5-nitropyridin-2-amine
CID 80860522
5-nitro-6-(3-propan-2-ylphenoxy)pyridin-2-amine
CID 80864810
7-(3-fluoro-2-nitrophenoxy)quinoline
CID 107313631
6-(5-methyl-2-nitrophenoxy)-5-nitropyridin-2-amine
CID 80879134
5-methyl-2-quinolin-7-yloxypyridin-3-amine
CID 107313223
3-nitro-2-phenoxypyridine;2-phenoxypyridin-3-amine
CID 160580310
6-(2-bromophenoxy)-5-nitropyridin-2-amine
CID 80859645
2-(3,5-dimethylphenoxy)-3-nitropyridine
CID 12675961
2-[4-(4-methylphenoxy)phenoxy]-3-nitropyridine
CID 24632876
6-(4-bromo-2-nitrophenoxy)-5-nitropyridin-2-amine
CID 80862579

Frequently Asked Questions

What is the IUPAC name of 5-nitro-6-quinolin-7-yloxypyridin-2-amine?
The IUPAC name of 5-nitro-6-quinolin-7-yloxypyridin-2-amine (CID 107315829) is 5-nitro-6-quinolin-7-yloxypyridin-2-amine.
What is the SMILES notation for 5-nitro-6-quinolin-7-yloxypyridin-2-amine?
The canonical SMILES for 5-nitro-6-quinolin-7-yloxypyridin-2-amine is Nc1ccc([N+](=O)[O-])c(Oc2ccc3cccnc3c2)n1.
What is the InChIKey of 5-nitro-6-quinolin-7-yloxypyridin-2-amine?
The InChIKey is OBAPSOPOJGEJLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4O3/c15-13-6-5-12(18(19)20)14(17-13)21-10-4-3-9-2-1-7-16-11(9)8-10/h1-8H,(H2,15,17).
What are the key properties of 5-nitro-6-quinolin-7-yloxypyridin-2-amine?
5-nitro-6-quinolin-7-yloxypyridin-2-amine has a molecular weight of 282.26 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-nitro-6-quinolin-7-yloxypyridin-2-amine is sourced from PubChem (CID 107315829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).