5-piperidin-1-yl-2,3-dihydropyridine

C10H16N2 — CID 143703558

IUPAC5-piperidin-1-yl-2,3-dihydropyridine
SMILESC1=NCCC=C1N1CCCCC1
InChIInChI=1S/C10H16N2/c1-2-7-12(8-3-1)10-5-4-6-11-9-10/h5,9H,1-4,6-8H2
InChIKeyFZDVBWCTNSBJCL-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.83
Rot. Bonds1

About 5-piperidin-1-yl-2,3-dihydropyridine

5-piperidin-1-yl-2,3-dihydropyridine (PubChem CID 143703558) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 5-piperidin-1-yl-2,3-dihydropyridine.

Molecular Properties

Compound Name5-piperidin-1-yl-2,3-dihydropyridine
PubChem CID143703558
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name5-piperidin-1-yl-2,3-dihydropyridine
SMILESC1=NCCC=C1N1CCCCC1
InChIInChI=1S/C10H16N2/c1-2-7-12(8-3-1)10-5-4-6-11-9-10/h5,9H,1-4,6-8H2
InChIKeyFZDVBWCTNSBJCL-UHFFFAOYSA-N
XLogP1.83
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-Dimethyl-4-piperidino-2,3-dihydropyridin
CID 137530180
N-(1,2,2-trimethyl-1,2,3,4-tetrahydropyridin-4-ylidene)piperidin-1-ium iodide
CID 156630785
6-(4-fluoropiperidin-1-yl)-2-methyl-4H-azepine
CID 145198060
4-Piperidin-1-yl-2,5-dihydropyridine
CID 129208888
(E)-N-methyl-3-piperidin-1-ylpent-2-en-1-imine
CID 142061223
5-Piperidin-1-yl-2,3-dihydropyridine;prop-1-ene
CID 143703557
ethane;6-(4-fluoropiperidin-1-yl)-2-methyl-4H-azepine
CID 145198059
3-Methyl-5-(piperidin-1-ylmethyl)-1lambda3-ioda-2,6-diazacyclohexa-1,3,5-triene
CID 163474338
1-(2,3-Dihydropyridin-5-yl)-4-methylpiperazine;ethane
CID 170605103
(E)-N-methyl-2-piperidin-1-ylbut-2-en-1-imine
CID 13699558
(E)-N-butyl-2-piperidin-1-ylbut-2-en-1-imine
CID 13699560
(Z)-N-methyl-2-piperidin-1-ylbut-2-en-1-imine
CID 21629331

Frequently Asked Questions

What is the IUPAC name of 5-piperidin-1-yl-2,3-dihydropyridine?
The IUPAC name of 5-piperidin-1-yl-2,3-dihydropyridine (CID 143703558) is 5-piperidin-1-yl-2,3-dihydropyridine.
What is the SMILES notation for 5-piperidin-1-yl-2,3-dihydropyridine?
The canonical SMILES for 5-piperidin-1-yl-2,3-dihydropyridine is C1=NCCC=C1N1CCCCC1.
What is the InChIKey of 5-piperidin-1-yl-2,3-dihydropyridine?
The InChIKey is FZDVBWCTNSBJCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-2-7-12(8-3-1)10-5-4-6-11-9-10/h5,9H,1-4,6-8H2.
What are the key properties of 5-piperidin-1-yl-2,3-dihydropyridine?
5-piperidin-1-yl-2,3-dihydropyridine has a molecular weight of 164.25 g/mol, XLogP of 1.83, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-1-yl-2,3-dihydropyridine is sourced from PubChem (CID 143703558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).