3-methoxy-2-(3-nitrophenyl)-6-phenylpyridine

C18H14N2O3 — CID 11077630

IUPAC3-methoxy-2-(3-nitrophenyl)-6-phenylpyridine
SMILESCOc1ccc(-c2ccccc2)nc1-c1cccc([N+](=O)[O-])c1
InChIInChI=1S/C18H14N2O3/c1-23-17-11-10-16(13-6-3-2-4-7-13)19-18(17)14-8-5-9-15(12-14)20(21)22/h2-12H,1H3
InChIKeyLWTFXQSWMMQELX-UHFFFAOYSA-N
MW306.32 g/mol
LogP4.33
Rot. Bonds4

About 3-methoxy-2-(3-nitrophenyl)-6-phenylpyridine

3-methoxy-2-(3-nitrophenyl)-6-phenylpyridine (PubChem CID 11077630) has the molecular formula C18H14N2O3 and a molecular weight of 306.32 g/mol. Its IUPAC name is 3-methoxy-2-(3-nitrophenyl)-6-phenylpyridine.

Molecular Properties

Compound Name3-methoxy-2-(3-nitrophenyl)-6-phenylpyridine
PubChem CID11077630
Molecular FormulaC18H14N2O3
Molecular Weight306.32 g/mol
Exact Mass306.10
IUPAC Name3-methoxy-2-(3-nitrophenyl)-6-phenylpyridine
SMILESCOc1ccc(-c2ccccc2)nc1-c1cccc([N+](=O)[O-])c1
InChIInChI=1S/C18H14N2O3/c1-23-17-11-10-16(13-6-3-2-4-7-13)19-18(17)14-8-5-9-15(12-14)20(21)22/h2-12H,1H3
InChIKeyLWTFXQSWMMQELX-UHFFFAOYSA-N
XLogP4.33
TPSA65.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 54.33
H-Bond Donors ≤ 50
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-methoxy-4-nitro-1-(3-nitrophenyl)benzene
CID 91596770
6-[dideuterio(1H-pyrazol-4-yl)methyl]-3-(111C)methoxy-2-(3-nitrophenyl)pyridine
CID 155632012
6-(bromomethyl)-3-methoxy-2-(3-nitrophenyl)pyridine;3-methoxy-2-(3-nitrophenyl)-6-(propan-2-yloxymethyl)pyridine;propan-2-ol
CID 159066684
3,5-dichloro-2-methoxy-6-(3-nitrophenyl)pyridine
CID 121014556
4-[4-methoxy-3-(3-nitrophenyl)phenyl]pyridine
CID 15453442
2,3-bis(3-nitrophenyl)quinoxaline
CID 71350595
4-methoxy-7-(3-nitrophenyl)-1,3-benzothiazole
CID 141045285
1-(3-nitrophenyl)-3-phenylbenzene
CID 12623202
3-methoxy-4-(3-nitrophenyl)phenol
CID 24767500
3-(2-methoxy-5-nitrophenyl)-2-phenylbenzo[g]quinoxaline
CID 23988493
2-methoxy-4-methyl-6-(3-nitrophenyl)pyrimidine-5-carboxylic acid
CID 21077787
3-(3-nitrophenyl)-6-[3-(3-nitrophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline
CID 59800540

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-(3-nitrophenyl)-6-phenylpyridine?
The IUPAC name of 3-methoxy-2-(3-nitrophenyl)-6-phenylpyridine (CID 11077630) is 3-methoxy-2-(3-nitrophenyl)-6-phenylpyridine.
What is the SMILES notation for 3-methoxy-2-(3-nitrophenyl)-6-phenylpyridine?
The canonical SMILES for 3-methoxy-2-(3-nitrophenyl)-6-phenylpyridine is COc1ccc(-c2ccccc2)nc1-c1cccc([N+](=O)[O-])c1.
What is the InChIKey of 3-methoxy-2-(3-nitrophenyl)-6-phenylpyridine?
The InChIKey is LWTFXQSWMMQELX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O3/c1-23-17-11-10-16(13-6-3-2-4-7-13)19-18(17)14-8-5-9-15(12-14)20(21)22/h2-12H,1H3.
What are the key properties of 3-methoxy-2-(3-nitrophenyl)-6-phenylpyridine?
3-methoxy-2-(3-nitrophenyl)-6-phenylpyridine has a molecular weight of 306.32 g/mol, XLogP of 4.33, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-(3-nitrophenyl)-6-phenylpyridine is sourced from PubChem (CID 11077630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).