2-(3-nitro-2-pyridinyl)-3-pyridin-2-ylpyridine

C15H10N4O2 — CID 162355373

IUPAC2-(3-nitro-2-pyridinyl)-3-pyridin-2-ylpyridine
SMILESO=[N+]([O-])c1cccnc1-c1ncccc1-c1ccccn1
InChIInChI=1S/C15H10N4O2/c20-19(21)13-7-4-10-18-15(13)14-11(5-3-9-17-14)12-6-1-2-8-16-12/h1-10H
InChIKeyOEZPEXCXNLUYJT-UHFFFAOYSA-N
MW278.27 g/mol
LogP3.11
Rot. Bonds3

About 2-(3-nitro-2-pyridinyl)-3-pyridin-2-ylpyridine

2-(3-nitro-2-pyridinyl)-3-pyridin-2-ylpyridine (PubChem CID 162355373) has the molecular formula C15H10N4O2 and a molecular weight of 278.27 g/mol. Its IUPAC name is 2-(3-nitro-2-pyridinyl)-3-pyridin-2-ylpyridine.

Molecular Properties

Compound Name2-(3-nitro-2-pyridinyl)-3-pyridin-2-ylpyridine
PubChem CID162355373
Molecular FormulaC15H10N4O2
Molecular Weight278.27 g/mol
Exact Mass278.08
IUPAC Name2-(3-nitro-2-pyridinyl)-3-pyridin-2-ylpyridine
SMILESO=[N+]([O-])c1cccnc1-c1ncccc1-c1ccccn1
InChIInChI=1S/C15H10N4O2/c20-19(21)13-7-4-10-18-15(13)14-11(5-3-9-17-14)12-6-1-2-8-16-12/h1-10H
InChIKeyOEZPEXCXNLUYJT-UHFFFAOYSA-N
XLogP3.11
TPSA81.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.27
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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

3-nitro-2-[2-[2-(3-nitro-2-pyridinyl)phenoxy]phenyl]pyridine
CID 175178315
2,3-dipyridin-2-ylpyridine;platinum
CID 87064106
3-nitro-2-[12-(3-nitro-2-pyridinyl)chrysen-6-yl]pyridine
CID 89115193
zinc;2,3-dipyridin-2-ylpyridine;sulfate
CID 175077808
copper;2,3-dipyridin-2-ylpyridine;2-pyridin-2-ylpyridine
CID 175437011
2-(3-pyridin-2-yl-2-pyridinyl)pyrimidine
CID 175779710
2-(3-pyridin-2-yl-2-pyridinyl)pyridin-3-amine
CID 67060209
nickel(2+);2-pyridin-2-ylpyridine;nitrate
CID 22572268
1,1'-biphenyl;2,3-dipyridin-2-ylpyridine
CID 67006222
2,3-dipyridin-2-ylpyridine;hydroxymethanone;ruthenium(3+)
CID 87404819
2-[2-(3-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]acetic acid
CID 155675288
2-(3-pyridin-2-yl-2-pyridinyl)pyridine-3-carboxamide
CID 91031305

Frequently Asked Questions

What is the IUPAC name of 2-(3-nitro-2-pyridinyl)-3-pyridin-2-ylpyridine?
The IUPAC name of 2-(3-nitro-2-pyridinyl)-3-pyridin-2-ylpyridine (CID 162355373) is 2-(3-nitro-2-pyridinyl)-3-pyridin-2-ylpyridine.
What is the SMILES notation for 2-(3-nitro-2-pyridinyl)-3-pyridin-2-ylpyridine?
The canonical SMILES for 2-(3-nitro-2-pyridinyl)-3-pyridin-2-ylpyridine is O=[N+]([O-])c1cccnc1-c1ncccc1-c1ccccn1.
What is the InChIKey of 2-(3-nitro-2-pyridinyl)-3-pyridin-2-ylpyridine?
The InChIKey is OEZPEXCXNLUYJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4O2/c20-19(21)13-7-4-10-18-15(13)14-11(5-3-9-17-14)12-6-1-2-8-16-12/h1-10H.
What are the key properties of 2-(3-nitro-2-pyridinyl)-3-pyridin-2-ylpyridine?
2-(3-nitro-2-pyridinyl)-3-pyridin-2-ylpyridine has a molecular weight of 278.27 g/mol, XLogP of 3.11, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-nitro-2-pyridinyl)-3-pyridin-2-ylpyridine is sourced from PubChem (CID 162355373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).