4-(1H-imidazol-2-yl)-2,3-dipyridin-2-ylpyridine

C18H13N5 — CID 123457191

IUPAC4-(1H-imidazol-2-yl)-2,3-dipyridin-2-ylpyridine
SMILESc1ccc(-c2nccc(-c3ncc[nH]3)c2-c2ccccn2)nc1
InChIInChI=1S/C18H13N5/c1-3-8-19-14(5-1)16-13(18-22-11-12-23-18)7-10-21-17(16)15-6-2-4-9-20-15/h1-12H,(H,22,23)
InChIKeyIPSOSICWEDUXIA-UHFFFAOYSA-N
MW299.34 g/mol
LogP3.60
Rot. Bonds3

About 4-(1H-imidazol-2-yl)-2,3-dipyridin-2-ylpyridine

4-(1H-imidazol-2-yl)-2,3-dipyridin-2-ylpyridine (PubChem CID 123457191) has the molecular formula C18H13N5 and a molecular weight of 299.34 g/mol. Its IUPAC name is 4-(1H-imidazol-2-yl)-2,3-dipyridin-2-ylpyridine.

Molecular Properties

Compound Name4-(1H-imidazol-2-yl)-2,3-dipyridin-2-ylpyridine
PubChem CID123457191
Molecular FormulaC18H13N5
Molecular Weight299.34 g/mol
Exact Mass299.12
IUPAC Name4-(1H-imidazol-2-yl)-2,3-dipyridin-2-ylpyridine
SMILESc1ccc(-c2nccc(-c3ncc[nH]3)c2-c2ccccn2)nc1
InChIInChI=1S/C18H13N5/c1-3-8-19-14(5-1)16-13(18-22-11-12-23-18)7-10-21-17(16)15-6-2-4-9-20-15/h1-12H,(H,22,23)
InChIKeyIPSOSICWEDUXIA-UHFFFAOYSA-N
XLogP3.60
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.34
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2,3-dipyridin-2-yl-4-pyridinyl)benzene-1,3-diol
CID 23500275
(2,3-dipyridin-2-yl-4-pyridinyl)phosphane
CID 123336699
2-(1H-imidazol-2-yl)phenolate
CID 132599402
2,3-dipyridin-2-ylpyridine-4-carboxamide
CID 141257158
2,3,4,5-tetrapyridin-2-ylpyridine
CID 22045955
bis[2-(1H-imidazol-2-yl)phenyl]methanone
CID 57133504
2,3-dipyridin-2-ylpyridine;platinum
CID 87064106
3-(1H-imidazol-2-yl)-2-methylpyridine
CID 59198842
pyrrolo[3,2-b]azepine
CID 66934182
4,8-dipyridin-2-yl-1,5-naphthyridine
CID 141460445
copper;2,3-dipyridin-2-ylpyridine;2-pyridin-2-ylpyridine
CID 175437011
2-[2,3-dibromo-6-(1H-imidazol-2-yl)phenyl]-1H-imidazole
CID 125475669

Frequently Asked Questions

What is the IUPAC name of 4-(1H-imidazol-2-yl)-2,3-dipyridin-2-ylpyridine?
The IUPAC name of 4-(1H-imidazol-2-yl)-2,3-dipyridin-2-ylpyridine (CID 123457191) is 4-(1H-imidazol-2-yl)-2,3-dipyridin-2-ylpyridine.
What is the SMILES notation for 4-(1H-imidazol-2-yl)-2,3-dipyridin-2-ylpyridine?
The canonical SMILES for 4-(1H-imidazol-2-yl)-2,3-dipyridin-2-ylpyridine is c1ccc(-c2nccc(-c3ncc[nH]3)c2-c2ccccn2)nc1.
What is the InChIKey of 4-(1H-imidazol-2-yl)-2,3-dipyridin-2-ylpyridine?
The InChIKey is IPSOSICWEDUXIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N5/c1-3-8-19-14(5-1)16-13(18-22-11-12-23-18)7-10-21-17(16)15-6-2-4-9-20-15/h1-12H,(H,22,23).
What are the key properties of 4-(1H-imidazol-2-yl)-2,3-dipyridin-2-ylpyridine?
4-(1H-imidazol-2-yl)-2,3-dipyridin-2-ylpyridine has a molecular weight of 299.34 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-imidazol-2-yl)-2,3-dipyridin-2-ylpyridine is sourced from PubChem (CID 123457191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).