ethane;2-ethyl-6-(6-ethyl-2-pyridinyl)pyridine

C16H22N2 — CID 164534151

IUPACethane;2-ethyl-6-(6-ethyl-2-pyridinyl)pyridine
SMILESCC.CCc1cccc(-c2cccc(CC)n2)n1
InChIInChI=1S/C14H16N2.C2H6/c1-3-11-7-5-9-13(15-11)14-10-6-8-12(4-2)16-14;1-2/h5-10H,3-4H2,1-2H3;1-2H3
InChIKeyZBBNNAOZCZGWOP-UHFFFAOYSA-N
MW242.37 g/mol
LogP4.29
Rot. Bonds3

About ethane;2-ethyl-6-(6-ethyl-2-pyridinyl)pyridine

ethane;2-ethyl-6-(6-ethyl-2-pyridinyl)pyridine (PubChem CID 164534151) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is ethane;2-ethyl-6-(6-ethyl-2-pyridinyl)pyridine.

Molecular Properties

Compound Nameethane;2-ethyl-6-(6-ethyl-2-pyridinyl)pyridine
PubChem CID164534151
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC Nameethane;2-ethyl-6-(6-ethyl-2-pyridinyl)pyridine
SMILESCC.CCc1cccc(-c2cccc(CC)n2)n1
InChIInChI=1S/C14H16N2.C2H6/c1-3-11-7-5-9-13(15-11)14-10-6-8-12(4-2)16-14;1-2/h5-10H,3-4H2,1-2H3;1-2H3
InChIKeyZBBNNAOZCZGWOP-UHFFFAOYSA-N
XLogP4.29
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(6-ethyl-2-pyridinyl)methanol
CID 10749240
6-ethylpyridine-2-thiolate
CID 102477358
2-[bromo(dideuterio)methyl]-6-[6-[bromo(dideuterio)methyl]-2-pyridinyl]pyridine
CID 102053122
2-ethoxy-6-ethylpyridine
CID 58662042
N,6-diethyl-N-methylpyridin-2-amine
CID 68578286
chlorocopper;2-ethyl-6-naphthalen-2-ylpyridine
CID 140599662
2-ethyl-6-[3-(2-methylpropyl)phenyl]pyridine
CID 71277362
8-(6-ethyl-2-pyridinyl)quinolin-2-amine
CID 150045427
2-methyl-6-[6-[2-[6-(6-methyl-2-pyridinyl)-2-pyridinyl]ethyl]-2-pyridinyl]pyridine
CID 14148604
2-(2-bromoethyl)-6-(6-methyl-2-pyridinyl)pyridine
CID 130153092
2-[[6-[6-[[bis(carboxymethyl)amino]methyl]-2-pyridinyl]-2-pyridinyl]methyl-ethylamino]acetic acid
CID 54257408
2-ethyl-6-[(E)-prop-1-enyl]pyridine
CID 102343990

Frequently Asked Questions

What is the IUPAC name of ethane;2-ethyl-6-(6-ethyl-2-pyridinyl)pyridine?
The IUPAC name of ethane;2-ethyl-6-(6-ethyl-2-pyridinyl)pyridine (CID 164534151) is ethane;2-ethyl-6-(6-ethyl-2-pyridinyl)pyridine.
What is the SMILES notation for ethane;2-ethyl-6-(6-ethyl-2-pyridinyl)pyridine?
The canonical SMILES for ethane;2-ethyl-6-(6-ethyl-2-pyridinyl)pyridine is CC.CCc1cccc(-c2cccc(CC)n2)n1.
What is the InChIKey of ethane;2-ethyl-6-(6-ethyl-2-pyridinyl)pyridine?
The InChIKey is ZBBNNAOZCZGWOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2.C2H6/c1-3-11-7-5-9-13(15-11)14-10-6-8-12(4-2)16-14;1-2/h5-10H,3-4H2,1-2H3;1-2H3.
What are the key properties of ethane;2-ethyl-6-(6-ethyl-2-pyridinyl)pyridine?
ethane;2-ethyl-6-(6-ethyl-2-pyridinyl)pyridine has a molecular weight of 242.37 g/mol, XLogP of 4.29, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-ethyl-6-(6-ethyl-2-pyridinyl)pyridine is sourced from PubChem (CID 164534151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).