8-nitro-2-phenyl-1,6-naphthyridine

C14H9N3O2 — CID 165357898

IUPAC8-nitro-2-phenyl-1,6-naphthyridine
SMILESO=[N+]([O-])c1cncc2ccc(-c3ccccc3)nc12
InChIInChI=1S/C14H9N3O2/c18-17(19)13-9-15-8-11-6-7-12(16-14(11)13)10-4-2-1-3-5-10/h1-9H
InChIKeyBLFNIUQURIBDNR-UHFFFAOYSA-N
MW251.25 g/mol
LogP3.20
Rot. Bonds2

About 8-nitro-2-phenyl-1,6-naphthyridine

8-nitro-2-phenyl-1,6-naphthyridine (PubChem CID 165357898) has the molecular formula C14H9N3O2 and a molecular weight of 251.25 g/mol. Its IUPAC name is 8-nitro-2-phenyl-1,6-naphthyridine.

Molecular Properties

Compound Name8-nitro-2-phenyl-1,6-naphthyridine
PubChem CID165357898
Molecular FormulaC14H9N3O2
Molecular Weight251.25 g/mol
Exact Mass251.07
IUPAC Name8-nitro-2-phenyl-1,6-naphthyridine
SMILESO=[N+]([O-])c1cncc2ccc(-c3ccccc3)nc12
InChIInChI=1S/C14H9N3O2/c18-17(19)13-9-15-8-11-6-7-12(16-14(11)13)10-4-2-1-3-5-10/h1-9H
InChIKeyBLFNIUQURIBDNR-UHFFFAOYSA-N
XLogP3.20
TPSA68.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.25
LogP ≤ 53.20
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-chloro-3-nitro-6-pyridin-3-ylpyridine
CID 20550319
4-nitro-2,5-diphenylpyridine
CID 56647199
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CID 22660489
2-phenyl-9-[6-(9-phenyl-1,10-phenanthrolin-2-yl)-2-pyridinyl]-1,10-phenanthroline
CID 129265651
2-chloro-3-nitro-6-phenylpyridine;6-chloro-3-nitropyridin-2-amine;3-nitro-6-phenylpyridin-2-amine
CID 159704997
7-nitro-3-phenylisoquinoline
CID 102237044
methyl (2S)-2-[(3-nitro-6-phenyl-2-pyridinyl)amino]propanoate
CID 57171837
6-methyl-3-nitro-2-pyridin-3-ylpyridine
CID 46316012
1-nitro-2-phenylbenzene;pyridine
CID 174774599
2-phenyl-9-[4-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-1,10-phenanthroline
CID 134596769
2-phenyl-9-[4-[2-[2-[4-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]phenyl]phenyl]-1,10-phenanthroline
CID 59010512
2-phenyl-9-[4-[3-[4-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]phenyl]-1,10-phenanthroline
CID 59010455

Frequently Asked Questions

What is the IUPAC name of 8-nitro-2-phenyl-1,6-naphthyridine?
The IUPAC name of 8-nitro-2-phenyl-1,6-naphthyridine (CID 165357898) is 8-nitro-2-phenyl-1,6-naphthyridine.
What is the SMILES notation for 8-nitro-2-phenyl-1,6-naphthyridine?
The canonical SMILES for 8-nitro-2-phenyl-1,6-naphthyridine is O=[N+]([O-])c1cncc2ccc(-c3ccccc3)nc12.
What is the InChIKey of 8-nitro-2-phenyl-1,6-naphthyridine?
The InChIKey is BLFNIUQURIBDNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9N3O2/c18-17(19)13-9-15-8-11-6-7-12(16-14(11)13)10-4-2-1-3-5-10/h1-9H.
What are the key properties of 8-nitro-2-phenyl-1,6-naphthyridine?
8-nitro-2-phenyl-1,6-naphthyridine has a molecular weight of 251.25 g/mol, XLogP of 3.20, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-nitro-2-phenyl-1,6-naphthyridine is sourced from PubChem (CID 165357898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).