6-nitro-3-phenylpyridin-2-amine

C11H9N3O2 — CID 119007149

IUPAC6-nitro-3-phenylpyridin-2-amine
SMILESNc1nc([N+](=O)[O-])ccc1-c1ccccc1
InChIInChI=1S/C11H9N3O2/c12-11-9(8-4-2-1-3-5-8)6-7-10(13-11)14(15)16/h1-7H,(H2,12,13)
InChIKeyJVLHKKJSSWUFNC-UHFFFAOYSA-N
MW215.21 g/mol
LogP2.24
Rot. Bonds2

About 6-nitro-3-phenylpyridin-2-amine

6-nitro-3-phenylpyridin-2-amine (PubChem CID 119007149) has the molecular formula C11H9N3O2 and a molecular weight of 215.21 g/mol. Its IUPAC name is 6-nitro-3-phenylpyridin-2-amine.

Molecular Properties

Compound Name6-nitro-3-phenylpyridin-2-amine
PubChem CID119007149
Molecular FormulaC11H9N3O2
Molecular Weight215.21 g/mol
Exact Mass215.07
IUPAC Name6-nitro-3-phenylpyridin-2-amine
SMILESNc1nc([N+](=O)[O-])ccc1-c1ccccc1
InChIInChI=1S/C11H9N3O2/c12-11-9(8-4-2-1-3-5-8)6-7-10(13-11)14(15)16/h1-7H,(H2,12,13)
InChIKeyJVLHKKJSSWUFNC-UHFFFAOYSA-N
XLogP2.24
TPSA82.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.21
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

2-amino-6-nitropyridine-3-carbonitrile
CID 119001110
3-nitro-4-phenylaniline
CID 19386766
6-(chloromethyl)-3-phenylpyridin-2-amine
CID 119015084
2-nitro-4-phenyl-6-(trifluoromethyl)quinoline
CID 54105073
6-nitro-2-[3-(6-nitro-4-phenylquinolin-2-yl)phenyl]-4-phenylquinoline
CID 10650785
2-chloro-6-nitro-4-phenylquinoline
CID 21488599
6-amino-3-phenylpyridine-2-carboxylic acid
CID 46314647
2-nitro-4,6-diphenyl-1,3,5-triazine
CID 582148
1-methyl-4-nitro-5-phenylpyrazol-3-amine
CID 83821863
4-nitro-1-phenyl-2-(2-phenylethynyl)benzene
CID 11197319
1-nitro-2-phenylbenzene;pyridine
CID 174774599
2-methyl-6-nitro-4-phenylquinazoline
CID 4662097

Frequently Asked Questions

What is the IUPAC name of 6-nitro-3-phenylpyridin-2-amine?
The IUPAC name of 6-nitro-3-phenylpyridin-2-amine (CID 119007149) is 6-nitro-3-phenylpyridin-2-amine.
What is the SMILES notation for 6-nitro-3-phenylpyridin-2-amine?
The canonical SMILES for 6-nitro-3-phenylpyridin-2-amine is Nc1nc([N+](=O)[O-])ccc1-c1ccccc1.
What is the InChIKey of 6-nitro-3-phenylpyridin-2-amine?
The InChIKey is JVLHKKJSSWUFNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O2/c12-11-9(8-4-2-1-3-5-8)6-7-10(13-11)14(15)16/h1-7H,(H2,12,13).
What are the key properties of 6-nitro-3-phenylpyridin-2-amine?
6-nitro-3-phenylpyridin-2-amine has a molecular weight of 215.21 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-nitro-3-phenylpyridin-2-amine is sourced from PubChem (CID 119007149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).