(3-nitrophenyl)-pyridin-2-ylmethanone

C12H8N2O3 — CID 1250570

IUPAC(3-nitrophenyl)-pyridin-2-ylmethanone
SMILESO=C(c1cccc([N+](=O)[O-])c1)c1ccccn1
InChIInChI=1S/C12H8N2O3/c15-12(11-6-1-2-7-13-11)9-4-3-5-10(8-9)14(16)17/h1-8H
InChIKeyRJRMONLCDVCAAX-UHFFFAOYSA-N
MW228.21 g/mol
LogP2.22
Rot. Bonds3

About (3-nitrophenyl)-pyridin-2-ylmethanone

(3-nitrophenyl)-pyridin-2-ylmethanone (PubChem CID 1250570) has the molecular formula C12H8N2O3 and a molecular weight of 228.21 g/mol. Its IUPAC name is (3-nitrophenyl)-pyridin-2-ylmethanone.

Molecular Properties

Compound Name(3-nitrophenyl)-pyridin-2-ylmethanone
PubChem CID1250570
Molecular FormulaC12H8N2O3
Molecular Weight228.21 g/mol
Exact Mass228.05
IUPAC Name(3-nitrophenyl)-pyridin-2-ylmethanone
SMILESO=C(c1cccc([N+](=O)[O-])c1)c1ccccn1
InChIInChI=1S/C12H8N2O3/c15-12(11-6-1-2-7-13-11)9-4-3-5-10(8-9)14(16)17/h1-8H
InChIKeyRJRMONLCDVCAAX-UHFFFAOYSA-N
XLogP2.22
TPSA73.10 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.21
LogP ≤ 52.22
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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Frequently Asked Questions

What is the IUPAC name of (3-nitrophenyl)-pyridin-2-ylmethanone?
The IUPAC name of (3-nitrophenyl)-pyridin-2-ylmethanone (CID 1250570) is (3-nitrophenyl)-pyridin-2-ylmethanone.
What is the SMILES notation for (3-nitrophenyl)-pyridin-2-ylmethanone?
The canonical SMILES for (3-nitrophenyl)-pyridin-2-ylmethanone is O=C(c1cccc([N+](=O)[O-])c1)c1ccccn1.
What is the InChIKey of (3-nitrophenyl)-pyridin-2-ylmethanone?
The InChIKey is RJRMONLCDVCAAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2O3/c15-12(11-6-1-2-7-13-11)9-4-3-5-10(8-9)14(16)17/h1-8H.
What are the key properties of (3-nitrophenyl)-pyridin-2-ylmethanone?
(3-nitrophenyl)-pyridin-2-ylmethanone has a molecular weight of 228.21 g/mol, XLogP of 2.22, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-nitrophenyl)-pyridin-2-ylmethanone is sourced from PubChem (CID 1250570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).