5-(pyridin-4-ylmethylidene)indeno[1,2-b]pyridine

C18H12N2 — CID 6612166

IUPAC5-(pyridin-4-ylmethylidene)indeno[1,2-b]pyridine
SMILESC(=C1c2ccccc2-c2ncccc21)c1ccncc1
InChIInChI=1S/C18H12N2/c1-2-5-15-14(4-1)17(12-13-7-10-19-11-8-13)16-6-3-9-20-18(15)16/h1-12H
InChIKeyALNZAYZSEQJOBU-UHFFFAOYSA-N
MW256.31 g/mol
LogP4.05
Rot. Bonds1

About 5-(pyridin-4-ylmethylidene)indeno[1,2-b]pyridine

5-(pyridin-4-ylmethylidene)indeno[1,2-b]pyridine (PubChem CID 6612166) has the molecular formula C18H12N2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 5-(pyridin-4-ylmethylidene)indeno[1,2-b]pyridine.

Molecular Properties

Compound Name5-(pyridin-4-ylmethylidene)indeno[1,2-b]pyridine
PubChem CID6612166
Molecular FormulaC18H12N2
Molecular Weight256.31 g/mol
Exact Mass256.10
IUPAC Name5-(pyridin-4-ylmethylidene)indeno[1,2-b]pyridine
SMILESC(=C1c2ccccc2-c2ncccc21)c1ccncc1
InChIInChI=1S/C18H12N2/c1-2-5-15-14(4-1)17(12-13-7-10-19-11-8-13)16-6-3-9-20-18(15)16/h1-12H
InChIKeyALNZAYZSEQJOBU-UHFFFAOYSA-N
XLogP4.05
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(pyridin-4-ylmethylidene)indeno[1,2-b]pyridine?
The IUPAC name of 5-(pyridin-4-ylmethylidene)indeno[1,2-b]pyridine (CID 6612166) is 5-(pyridin-4-ylmethylidene)indeno[1,2-b]pyridine.
What is the SMILES notation for 5-(pyridin-4-ylmethylidene)indeno[1,2-b]pyridine?
The canonical SMILES for 5-(pyridin-4-ylmethylidene)indeno[1,2-b]pyridine is C(=C1c2ccccc2-c2ncccc21)c1ccncc1.
What is the InChIKey of 5-(pyridin-4-ylmethylidene)indeno[1,2-b]pyridine?
The InChIKey is ALNZAYZSEQJOBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N2/c1-2-5-15-14(4-1)17(12-13-7-10-19-11-8-13)16-6-3-9-20-18(15)16/h1-12H.
What are the key properties of 5-(pyridin-4-ylmethylidene)indeno[1,2-b]pyridine?
5-(pyridin-4-ylmethylidene)indeno[1,2-b]pyridine has a molecular weight of 256.31 g/mol, XLogP of 4.05, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(pyridin-4-ylmethylidene)indeno[1,2-b]pyridine is sourced from PubChem (CID 6612166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).