2-(2-piperidin-1-yl-2-pyridin-3-ylethenyl)pyridine

C17H19N3 — CID 4601342

IUPAC2-(2-piperidin-1-yl-2-pyridin-3-ylethenyl)pyridine
SMILESC(=C(c1cccnc1)N1CCCCC1)c1ccccn1
InChIInChI=1S/C17H19N3/c1-4-11-20(12-5-1)17(15-7-6-9-18-14-15)13-16-8-2-3-10-19-16/h2-3,6-10,13-14H,1,4-5,11-12H2
InChIKeyFRLFBOCRNONITH-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.46
Rot. Bonds3

About 2-(2-piperidin-1-yl-2-pyridin-3-ylethenyl)pyridine

2-(2-piperidin-1-yl-2-pyridin-3-ylethenyl)pyridine (PubChem CID 4601342) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-(2-piperidin-1-yl-2-pyridin-3-ylethenyl)pyridine.

Molecular Properties

Compound Name2-(2-piperidin-1-yl-2-pyridin-3-ylethenyl)pyridine
PubChem CID4601342
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC Name2-(2-piperidin-1-yl-2-pyridin-3-ylethenyl)pyridine
SMILESC(=C(c1cccnc1)N1CCCCC1)c1ccccn1
InChIInChI=1S/C17H19N3/c1-4-11-20(12-5-1)17(15-7-6-9-18-14-15)13-16-8-2-3-10-19-16/h2-3,6-10,13-14H,1,4-5,11-12H2
InChIKeyFRLFBOCRNONITH-UHFFFAOYSA-N
XLogP3.46
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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2-(3-pyridin-3-ylbuta-1,2-dienyl)pyridine
CID 175267365
N-cyclohexyl-1-pyridin-3-yl-1-pyrrolidin-1-ylmethanimine
CID 11161217
1-pyridin-3-yl-3-pyrrolidin-1-ylpropane-1,3-dione
CID 22925185
pyridin-3-yl-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone
CID 704367
N-(pyridin-2-ylmethylideneamino)pyridine-3-carboxamide
CID 577497
N-[3-(azepan-1-yl)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide
CID 818818
N-[1-[4-(2-pyridin-2-ylethenyl)benzoyl]pyrrolidin-3-yl]pyridine-3-carboxamide
CID 176846965
chloroplatinum(1+);(NE,1Z)-N-(pyridin-2-ylmethylidene)azepane-1-carbohydrazonothioate
CID 42597313
N-[1-(azocan-1-yl)-1-oxo-3-phenylpropan-2-yl]pyridine-3-carboxamide
CID 71884193
(4-piperidin-1-ylpiperidin-1-yl)-pyridin-3-ylmethanone
CID 57017149

Frequently Asked Questions

What is the IUPAC name of 2-(2-piperidin-1-yl-2-pyridin-3-ylethenyl)pyridine?
The IUPAC name of 2-(2-piperidin-1-yl-2-pyridin-3-ylethenyl)pyridine (CID 4601342) is 2-(2-piperidin-1-yl-2-pyridin-3-ylethenyl)pyridine.
What is the SMILES notation for 2-(2-piperidin-1-yl-2-pyridin-3-ylethenyl)pyridine?
The canonical SMILES for 2-(2-piperidin-1-yl-2-pyridin-3-ylethenyl)pyridine is C(=C(c1cccnc1)N1CCCCC1)c1ccccn1.
What is the InChIKey of 2-(2-piperidin-1-yl-2-pyridin-3-ylethenyl)pyridine?
The InChIKey is FRLFBOCRNONITH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3/c1-4-11-20(12-5-1)17(15-7-6-9-18-14-15)13-16-8-2-3-10-19-16/h2-3,6-10,13-14H,1,4-5,11-12H2.
What are the key properties of 2-(2-piperidin-1-yl-2-pyridin-3-ylethenyl)pyridine?
2-(2-piperidin-1-yl-2-pyridin-3-ylethenyl)pyridine has a molecular weight of 265.36 g/mol, XLogP of 3.46, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-piperidin-1-yl-2-pyridin-3-ylethenyl)pyridine is sourced from PubChem (CID 4601342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).