6-methyl-3-nitro-2-pyridin-3-ylpyridine

C11H9N3O2 — CID 46316012

IUPAC6-methyl-3-nitro-2-pyridin-3-ylpyridine
SMILESCc1ccc([N+](=O)[O-])c(-c2cccnc2)n1
InChIInChI=1S/C11H9N3O2/c1-8-4-5-10(14(15)16)11(13-8)9-3-2-6-12-7-9/h2-7H,1H3
InChIKeyUDKRMPIYLOMVAC-UHFFFAOYSA-N
MW215.21 g/mol
LogP2.36
Rot. Bonds2

About 6-methyl-3-nitro-2-pyridin-3-ylpyridine

6-methyl-3-nitro-2-pyridin-3-ylpyridine (PubChem CID 46316012) has the molecular formula C11H9N3O2 and a molecular weight of 215.21 g/mol. Its IUPAC name is 6-methyl-3-nitro-2-pyridin-3-ylpyridine.

Molecular Properties

Compound Name6-methyl-3-nitro-2-pyridin-3-ylpyridine
PubChem CID46316012
Molecular FormulaC11H9N3O2
Molecular Weight215.21 g/mol
Exact Mass215.07
IUPAC Name6-methyl-3-nitro-2-pyridin-3-ylpyridine
SMILESCc1ccc([N+](=O)[O-])c(-c2cccnc2)n1
InChIInChI=1S/C11H9N3O2/c1-8-4-5-10(14(15)16)11(13-8)9-3-2-6-12-7-9/h2-7H,1H3
InChIKeyUDKRMPIYLOMVAC-UHFFFAOYSA-N
XLogP2.36
TPSA68.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.21
LogP ≤ 52.36
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

6-methyl-2,3-dipyridin-3-ylpyridine
CID 46316604
6-methyl-2-pyridin-3-ylpyridin-3-amine
CID 46315250
2-chloro-3-nitro-6-pyridin-3-ylpyridine
CID 20550319
5-chloro-3-nitro-2-pyridin-3-ylpyridine
CID 46315358
3-[5-(3-methyl-4-nitrophenyl)-1H-1,2,4-triazol-3-yl]pyridine
CID 43826489
2-chloro-3-nitro-6-pyridin-3-yl-5-(trifluoromethyl)pyridine
CID 174480206
ethane;2-methyl-6-pyridin-3-ylpyridine
CID 144687863
ethyl 4-nitro-3-pyridin-3-ylbenzoate
CID 46317733
3-(4-chloro-2-nitrophenyl)pyridine
CID 76852317
disilver;2,3-dipyridin-3-ylpyridine;dinitrate
CID 174813132
N-[(Z)-1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethylideneamino]-2-nitroaniline
CID 49309458
3-methyl-6-pyridin-3-ylpyridazine
CID 89161646

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-nitro-2-pyridin-3-ylpyridine?
The IUPAC name of 6-methyl-3-nitro-2-pyridin-3-ylpyridine (CID 46316012) is 6-methyl-3-nitro-2-pyridin-3-ylpyridine.
What is the SMILES notation for 6-methyl-3-nitro-2-pyridin-3-ylpyridine?
The canonical SMILES for 6-methyl-3-nitro-2-pyridin-3-ylpyridine is Cc1ccc([N+](=O)[O-])c(-c2cccnc2)n1.
What is the InChIKey of 6-methyl-3-nitro-2-pyridin-3-ylpyridine?
The InChIKey is UDKRMPIYLOMVAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O2/c1-8-4-5-10(14(15)16)11(13-8)9-3-2-6-12-7-9/h2-7H,1H3.
What are the key properties of 6-methyl-3-nitro-2-pyridin-3-ylpyridine?
6-methyl-3-nitro-2-pyridin-3-ylpyridine has a molecular weight of 215.21 g/mol, XLogP of 2.36, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-nitro-2-pyridin-3-ylpyridine is sourced from PubChem (CID 46316012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).