2-ethyl-2-[3-(2-ethyl-1H-pyridin-2-yl)propyl]-1H-pyridine

C17H26N2 — CID 139918715

IUPAC2-ethyl-2-[3-(2-ethyl-1H-pyridin-2-yl)propyl]-1H-pyridine
SMILESCCC1(CCCC2(CC)C=CC=CN2)C=CC=CN1
InChIInChI=1S/C17H26N2/c1-3-16(10-5-7-14-18-16)12-9-13-17(4-2)11-6-8-15-19-17/h5-8,10-11,14-15,18-19H,3-4,9,12-13H2,1-2H3
InChIKeyFQWQTLIGMWDYNS-UHFFFAOYSA-N
MW258.41 g/mol
LogP3.80
Rot. Bonds6

About 2-ethyl-2-[3-(2-ethyl-1H-pyridin-2-yl)propyl]-1H-pyridine

2-ethyl-2-[3-(2-ethyl-1H-pyridin-2-yl)propyl]-1H-pyridine (PubChem CID 139918715) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 2-ethyl-2-[3-(2-ethyl-1H-pyridin-2-yl)propyl]-1H-pyridine.

Molecular Properties

Compound Name2-ethyl-2-[3-(2-ethyl-1H-pyridin-2-yl)propyl]-1H-pyridine
PubChem CID139918715
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC Name2-ethyl-2-[3-(2-ethyl-1H-pyridin-2-yl)propyl]-1H-pyridine
SMILESCCC1(CCCC2(CC)C=CC=CN2)C=CC=CN1
InChIInChI=1S/C17H26N2/c1-3-16(10-5-7-14-18-16)12-9-13-17(4-2)11-6-8-15-19-17/h5-8,10-11,14-15,18-19H,3-4,9,12-13H2,1-2H3
InChIKeyFQWQTLIGMWDYNS-UHFFFAOYSA-N
XLogP3.80
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-propyl-2-[5-(2-propyl-1H-pyridin-2-yl)pentyl]-1H-pyridine
CID 139918705
2-ethyl-1H-pyridin-2-ol
CID 173248006
2-N,2-N'-dipropyl-1H-pyridine-2,2-diamine
CID 141225366
CID 175978727
CID 175978727
2-methyl-1H-pyridine-2-thiol
CID 152759120
2-bromo-2-(1-methoxy-2-methylpropyl)-1H-pyridine
CID 67413816
(2-bromo-1H-pyridin-2-yl)-trimethylsilane
CID 150592449
2-(bromomethyl)-2-fluoro-1H-pyridine
CID 66848478
ethyl 2-methyl-1H-pyridine-2-carboxylate
CID 21219562
2-ethynyl-2-methoxy-1H-pyridine
CID 87926624
1-[2-(hydroxymethyl)-1H-pyridin-2-yl]ethanone
CID 174946591
2-chloro-2-methoxy-1H-pyridine
CID 70382975

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-[3-(2-ethyl-1H-pyridin-2-yl)propyl]-1H-pyridine?
The IUPAC name of 2-ethyl-2-[3-(2-ethyl-1H-pyridin-2-yl)propyl]-1H-pyridine (CID 139918715) is 2-ethyl-2-[3-(2-ethyl-1H-pyridin-2-yl)propyl]-1H-pyridine.
What is the SMILES notation for 2-ethyl-2-[3-(2-ethyl-1H-pyridin-2-yl)propyl]-1H-pyridine?
The canonical SMILES for 2-ethyl-2-[3-(2-ethyl-1H-pyridin-2-yl)propyl]-1H-pyridine is CCC1(CCCC2(CC)C=CC=CN2)C=CC=CN1.
What is the InChIKey of 2-ethyl-2-[3-(2-ethyl-1H-pyridin-2-yl)propyl]-1H-pyridine?
The InChIKey is FQWQTLIGMWDYNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2/c1-3-16(10-5-7-14-18-16)12-9-13-17(4-2)11-6-8-15-19-17/h5-8,10-11,14-15,18-19H,3-4,9,12-13H2,1-2H3.
What are the key properties of 2-ethyl-2-[3-(2-ethyl-1H-pyridin-2-yl)propyl]-1H-pyridine?
2-ethyl-2-[3-(2-ethyl-1H-pyridin-2-yl)propyl]-1H-pyridine has a molecular weight of 258.41 g/mol, XLogP of 3.80, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-[3-(2-ethyl-1H-pyridin-2-yl)propyl]-1H-pyridine is sourced from PubChem (CID 139918715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).