4-methyl-2,3-dipyridin-4-ylpyridine

C16H13N3 — CID 46316601

IUPAC4-methyl-2,3-dipyridin-4-ylpyridine
SMILESCc1ccnc(-c2ccncc2)c1-c1ccncc1
InChIInChI=1S/C16H13N3/c1-12-2-11-19-16(14-5-9-18-10-6-14)15(12)13-3-7-17-8-4-13/h2-11H,1H3
InChIKeyVIBQNPLRAOJINH-UHFFFAOYSA-N
MW247.30 g/mol
LogP3.51
Rot. Bonds2

About 4-methyl-2,3-dipyridin-4-ylpyridine

4-methyl-2,3-dipyridin-4-ylpyridine (PubChem CID 46316601) has the molecular formula C16H13N3 and a molecular weight of 247.30 g/mol. Its IUPAC name is 4-methyl-2,3-dipyridin-4-ylpyridine.

Molecular Properties

Compound Name4-methyl-2,3-dipyridin-4-ylpyridine
PubChem CID46316601
Molecular FormulaC16H13N3
Molecular Weight247.30 g/mol
Exact Mass247.11
IUPAC Name4-methyl-2,3-dipyridin-4-ylpyridine
SMILESCc1ccnc(-c2ccncc2)c1-c1ccncc1
InChIInChI=1S/C16H13N3/c1-12-2-11-19-16(14-5-9-18-10-6-14)15(12)13-3-7-17-8-4-13/h2-11H,1H3
InChIKeyVIBQNPLRAOJINH-UHFFFAOYSA-N
XLogP3.51
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2,3-dipyridin-4-ylpyridine?
The IUPAC name of 4-methyl-2,3-dipyridin-4-ylpyridine (CID 46316601) is 4-methyl-2,3-dipyridin-4-ylpyridine.
What is the SMILES notation for 4-methyl-2,3-dipyridin-4-ylpyridine?
The canonical SMILES for 4-methyl-2,3-dipyridin-4-ylpyridine is Cc1ccnc(-c2ccncc2)c1-c1ccncc1.
What is the InChIKey of 4-methyl-2,3-dipyridin-4-ylpyridine?
The InChIKey is VIBQNPLRAOJINH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3/c1-12-2-11-19-16(14-5-9-18-10-6-14)15(12)13-3-7-17-8-4-13/h2-11H,1H3.
What are the key properties of 4-methyl-2,3-dipyridin-4-ylpyridine?
4-methyl-2,3-dipyridin-4-ylpyridine has a molecular weight of 247.30 g/mol, XLogP of 3.51, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2,3-dipyridin-4-ylpyridine is sourced from PubChem (CID 46316601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).