2-(2-pyridin-3-ylbutyl)pyridine

C14H16N2 — CID 123892989

IUPAC2-(2-pyridin-3-ylbutyl)pyridine
SMILESCCC(Cc1ccccn1)c1cccnc1
InChIInChI=1S/C14H16N2/c1-2-12(13-6-5-8-15-11-13)10-14-7-3-4-9-16-14/h3-9,11-12H,2,10H2,1H3
InChIKeySUEPOWQYCVROQB-UHFFFAOYSA-N
MW212.30 g/mol
LogP3.21
Rot. Bonds4

About 2-(2-pyridin-3-ylbutyl)pyridine

2-(2-pyridin-3-ylbutyl)pyridine (PubChem CID 123892989) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is 2-(2-pyridin-3-ylbutyl)pyridine.

Molecular Properties

Compound Name2-(2-pyridin-3-ylbutyl)pyridine
PubChem CID123892989
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name2-(2-pyridin-3-ylbutyl)pyridine
SMILESCCC(Cc1ccccn1)c1cccnc1
InChIInChI=1S/C14H16N2/c1-2-12(13-6-5-8-15-11-13)10-14-7-3-4-9-16-14/h3-9,11-12H,2,10H2,1H3
InChIKeySUEPOWQYCVROQB-UHFFFAOYSA-N
XLogP3.21
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-2-pyridin-2-yl-1-pyridin-3-ylethanamine
CID 93256959
3-[(3S)-heptan-3-yl]pyridine
CID 134862290
2-(8-phenyl-5-pyridin-3-ylnonan-2-yl)pyridine
CID 170738038
ethyl 3-pyridin-3-ylpentanoate
CID 171747994
bis(2-propan-2-ylpyridine);bis(3-propan-2-ylpyridine)
CID 158875666
3-phenyl-1-pyridin-2-ylpentan-2-amine
CID 104995303
4-phenyl-2-pyridin-3-ylhexanenitrile
CID 11658866
(2S,4S)-4-phenyl-2-pyridin-3-ylhexanenitrile
CID 129384028
(2S)-1-pyridin-2-ylpropan-2-amine
CID 42037572
3-(1-phenoxypropyl)pyridine
CID 57251428
2-(2-methylpropyl)pyrazine;bis(2-(2-methylpropyl)pyridine);3-(2-methylpropyl)pyridine;2-(2-methylpropyl)pyrimidine
CID 167613413
(1S)-2-methyl-1-pyridin-3-ylbutan-1-amine
CID 130856661

Frequently Asked Questions

What is the IUPAC name of 2-(2-pyridin-3-ylbutyl)pyridine?
The IUPAC name of 2-(2-pyridin-3-ylbutyl)pyridine (CID 123892989) is 2-(2-pyridin-3-ylbutyl)pyridine.
What is the SMILES notation for 2-(2-pyridin-3-ylbutyl)pyridine?
The canonical SMILES for 2-(2-pyridin-3-ylbutyl)pyridine is CCC(Cc1ccccn1)c1cccnc1.
What is the InChIKey of 2-(2-pyridin-3-ylbutyl)pyridine?
The InChIKey is SUEPOWQYCVROQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-2-12(13-6-5-8-15-11-13)10-14-7-3-4-9-16-14/h3-9,11-12H,2,10H2,1H3.
What are the key properties of 2-(2-pyridin-3-ylbutyl)pyridine?
2-(2-pyridin-3-ylbutyl)pyridine has a molecular weight of 212.30 g/mol, XLogP of 3.21, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-pyridin-3-ylbutyl)pyridine is sourced from PubChem (CID 123892989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).