5-methyl-2-[2-(5-methyl-2-pyridinyl)ethyl]pyridine

C14H16N2 — CID 86125862

IUPAC5-methyl-2-[2-(5-methyl-2-pyridinyl)ethyl]pyridine
SMILESCc1ccc(CCc2ccc(C)cn2)nc1
InChIInChI=1S/C14H16N2/c1-11-3-5-13(15-9-11)7-8-14-6-4-12(2)10-16-14/h3-6,9-10H,7-8H2,1-2H3
InChIKeyBFIVKDVLCHGXQP-UHFFFAOYSA-N
MW212.30 g/mol
LogP2.88
Rot. Bonds3

About 5-methyl-2-[2-(5-methyl-2-pyridinyl)ethyl]pyridine

5-methyl-2-[2-(5-methyl-2-pyridinyl)ethyl]pyridine (PubChem CID 86125862) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is 5-methyl-2-[2-(5-methyl-2-pyridinyl)ethyl]pyridine.

Molecular Properties

Compound Name5-methyl-2-[2-(5-methyl-2-pyridinyl)ethyl]pyridine
PubChem CID86125862
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name5-methyl-2-[2-(5-methyl-2-pyridinyl)ethyl]pyridine
SMILESCc1ccc(CCc2ccc(C)cn2)nc1
InChIInChI=1S/C14H16N2/c1-11-3-5-13(15-9-11)7-8-14-6-4-12(2)10-16-14/h3-6,9-10H,7-8H2,1-2H3
InChIKeyBFIVKDVLCHGXQP-UHFFFAOYSA-N
XLogP2.88
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-[2-(5-methyl-2-pyridinyl)ethyl]pyridine?
The IUPAC name of 5-methyl-2-[2-(5-methyl-2-pyridinyl)ethyl]pyridine (CID 86125862) is 5-methyl-2-[2-(5-methyl-2-pyridinyl)ethyl]pyridine.
What is the SMILES notation for 5-methyl-2-[2-(5-methyl-2-pyridinyl)ethyl]pyridine?
The canonical SMILES for 5-methyl-2-[2-(5-methyl-2-pyridinyl)ethyl]pyridine is Cc1ccc(CCc2ccc(C)cn2)nc1.
What is the InChIKey of 5-methyl-2-[2-(5-methyl-2-pyridinyl)ethyl]pyridine?
The InChIKey is BFIVKDVLCHGXQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-11-3-5-13(15-9-11)7-8-14-6-4-12(2)10-16-14/h3-6,9-10H,7-8H2,1-2H3.
What are the key properties of 5-methyl-2-[2-(5-methyl-2-pyridinyl)ethyl]pyridine?
5-methyl-2-[2-(5-methyl-2-pyridinyl)ethyl]pyridine has a molecular weight of 212.30 g/mol, XLogP of 2.88, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-[2-(5-methyl-2-pyridinyl)ethyl]pyridine is sourced from PubChem (CID 86125862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).