2-[(1R)-1-azidoethyl]-6-pyridin-2-ylpyridine

C12H11N5 — CID 101006894

IUPAC2-[(1R)-1-azidoethyl]-6-pyridin-2-ylpyridine
SMILESC[C@@H](N=[N+]=[N-])c1cccc(-c2ccccn2)n1
InChIInChI=1S/C12H11N5/c1-9(16-17-13)10-6-4-7-12(15-10)11-5-2-3-8-14-11/h2-9H,1H3/t9-/m1/s1
InChIKeyZKOQVXSVXBNZDF-SECBINFHSA-N
MW225.25 g/mol
LogP3.51
Rot. Bonds3

About 2-[(1R)-1-azidoethyl]-6-pyridin-2-ylpyridine

2-[(1R)-1-azidoethyl]-6-pyridin-2-ylpyridine (PubChem CID 101006894) has the molecular formula C12H11N5 and a molecular weight of 225.25 g/mol. Its IUPAC name is 2-[(1R)-1-azidoethyl]-6-pyridin-2-ylpyridine.

Molecular Properties

Compound Name2-[(1R)-1-azidoethyl]-6-pyridin-2-ylpyridine
PubChem CID101006894
Molecular FormulaC12H11N5
Molecular Weight225.25 g/mol
Exact Mass225.10
IUPAC Name2-[(1R)-1-azidoethyl]-6-pyridin-2-ylpyridine
SMILESC[C@@H](N=[N+]=[N-])c1cccc(-c2ccccn2)n1
InChIInChI=1S/C12H11N5/c1-9(16-17-13)10-6-4-7-12(15-10)11-5-2-3-8-14-11/h2-9H,1H3/t9-/m1/s1
InChIKeyZKOQVXSVXBNZDF-SECBINFHSA-N
XLogP3.51
TPSA74.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

2-(1-azidoethyl)-3-pyridin-2-ylindolizine
CID 118573384
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
propane;2-pyridin-2-ylpyridine
CID 158168510
2-pyridin-2-yl-6-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-4-[2-pyridin-2-yl-6-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-4-pyridinyl]pyridine
CID 15448140
2,6-di(propan-2-yl)-N-[(R)-(2-propan-2-ylphenyl)-(6-pyridin-2-yl-2-pyridinyl)methyl]aniline
CID 102236466
7-(1-azidoethyl)-3-methyl-6-pyridin-2-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 86650066
2-phenyl-6-pyridin-2-ylpyridine;platinum(2+)
CID 161405876
cobalt;ethane;tris(2-pyridin-2-ylpyridine)
CID 161013986
2,6-dipyridin-2-ylpyridine;iridium(3+);tricyanide
CID 58672256
2,6-dipyridin-2-ylpyridine;trichlorovanadium
CID 20784145
dimethyl-phenyl-[2-phenyl-2-(6-pyridin-2-yl-2-pyridinyl)ethyl]silane
CID 170555123
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114

Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-1-azidoethyl]-6-pyridin-2-ylpyridine?
The IUPAC name of 2-[(1R)-1-azidoethyl]-6-pyridin-2-ylpyridine (CID 101006894) is 2-[(1R)-1-azidoethyl]-6-pyridin-2-ylpyridine.
What is the SMILES notation for 2-[(1R)-1-azidoethyl]-6-pyridin-2-ylpyridine?
The canonical SMILES for 2-[(1R)-1-azidoethyl]-6-pyridin-2-ylpyridine is C[C@@H](N=[N+]=[N-])c1cccc(-c2ccccn2)n1.
What is the InChIKey of 2-[(1R)-1-azidoethyl]-6-pyridin-2-ylpyridine?
The InChIKey is ZKOQVXSVXBNZDF-SECBINFHSA-N. The full InChI is InChI=1S/C12H11N5/c1-9(16-17-13)10-6-4-7-12(15-10)11-5-2-3-8-14-11/h2-9H,1H3/t9-/m1/s1.
What are the key properties of 2-[(1R)-1-azidoethyl]-6-pyridin-2-ylpyridine?
2-[(1R)-1-azidoethyl]-6-pyridin-2-ylpyridine has a molecular weight of 225.25 g/mol, XLogP of 3.51, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-1-azidoethyl]-6-pyridin-2-ylpyridine is sourced from PubChem (CID 101006894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).