9-(pyridin-4-ylmethyl)-9H-indeno[2,1-c]pyridine

C18H14N2 — CID 67809624

IUPAC9-(pyridin-4-ylmethyl)-9H-indeno[2,1-c]pyridine
SMILESc1ccc2c(c1)-c1ccncc1C2Cc1ccncc1
InChIInChI=1S/C18H14N2/c1-2-4-15-14(3-1)16-7-10-20-12-18(16)17(15)11-13-5-8-19-9-6-13/h1-10,12,17H,11H2
InChIKeyNSYZPNJTWJAIOC-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.83
Rot. Bonds2

About 9-(pyridin-4-ylmethyl)-9H-indeno[2,1-c]pyridine

9-(pyridin-4-ylmethyl)-9H-indeno[2,1-c]pyridine (PubChem CID 67809624) has the molecular formula C18H14N2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 9-(pyridin-4-ylmethyl)-9H-indeno[2,1-c]pyridine.

Molecular Properties

Compound Name9-(pyridin-4-ylmethyl)-9H-indeno[2,1-c]pyridine
PubChem CID67809624
Molecular FormulaC18H14N2
Molecular Weight258.32 g/mol
Exact Mass258.12
IUPAC Name9-(pyridin-4-ylmethyl)-9H-indeno[2,1-c]pyridine
SMILESc1ccc2c(c1)-c1ccncc1C2Cc1ccncc1
InChIInChI=1S/C18H14N2/c1-2-4-15-14(3-1)16-7-10-20-12-18(16)17(15)11-13-5-8-19-9-6-13/h1-10,12,17H,11H2
InChIKeyNSYZPNJTWJAIOC-UHFFFAOYSA-N
XLogP3.83
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-(pyridin-4-ylmethyl)-9H-indeno[2,1-c]pyridine?
The IUPAC name of 9-(pyridin-4-ylmethyl)-9H-indeno[2,1-c]pyridine (CID 67809624) is 9-(pyridin-4-ylmethyl)-9H-indeno[2,1-c]pyridine.
What is the SMILES notation for 9-(pyridin-4-ylmethyl)-9H-indeno[2,1-c]pyridine?
The canonical SMILES for 9-(pyridin-4-ylmethyl)-9H-indeno[2,1-c]pyridine is c1ccc2c(c1)-c1ccncc1C2Cc1ccncc1.
What is the InChIKey of 9-(pyridin-4-ylmethyl)-9H-indeno[2,1-c]pyridine?
The InChIKey is NSYZPNJTWJAIOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2/c1-2-4-15-14(3-1)16-7-10-20-12-18(16)17(15)11-13-5-8-19-9-6-13/h1-10,12,17H,11H2.
What are the key properties of 9-(pyridin-4-ylmethyl)-9H-indeno[2,1-c]pyridine?
9-(pyridin-4-ylmethyl)-9H-indeno[2,1-c]pyridine has a molecular weight of 258.32 g/mol, XLogP of 3.83, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(pyridin-4-ylmethyl)-9H-indeno[2,1-c]pyridine is sourced from PubChem (CID 67809624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).