4-piperidin-4-yl-1,2-dihydropyridine

C10H16N2 — CID 4867470

IUPAC4-piperidin-4-yl-1,2-dihydropyridine
SMILESC1=CC(C2CCNCC2)=CCN1
InChIInChI=1S/C10H16N2/c1-5-11-6-2-9(1)10-3-7-12-8-4-10/h1-2,5,10-12H,3-4,6-8H2
InChIKeyBWCYTWPUORKEDF-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.03
Rot. Bonds1

About 4-piperidin-4-yl-1,2-dihydropyridine

4-piperidin-4-yl-1,2-dihydropyridine (PubChem CID 4867470) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 4-piperidin-4-yl-1,2-dihydropyridine.

Molecular Properties

Compound Name4-piperidin-4-yl-1,2-dihydropyridine
PubChem CID4867470
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name4-piperidin-4-yl-1,2-dihydropyridine
SMILESC1=CC(C2CCNCC2)=CCN1
InChIInChI=1S/C10H16N2/c1-5-11-6-2-9(1)10-3-7-12-8-4-10/h1-2,5,10-12H,3-4,6-8H2
InChIKeyBWCYTWPUORKEDF-UHFFFAOYSA-N
XLogP1.03
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Pyridine, 1,2,3,6-tetrahydro-4-(4-piperidinyl)-
CID 5231471
Hexahydroisoquinoline
CID 54394851
1-Methylenetetrahydroisoquinoline
CID 66925930
Octahydro-benz[g]isochinoline
CID 129648171
5-(Fluoromethyl)-6-piperidin-4-yl-1,2-dihydropyridine
CID 69107959
2-[2-(Fluoromethyl)piperidin-4-yl]-1,2-dihydropyridine
CID 69107961
N-[(5Z,6E)-3-(4-amino-3-fluorocyclohexa-2,4-dien-1-yl)-6-(aminomethylidene)-5-prop-2-enylidenecyclohexa-1,3-dien-1-yl]piperidin-4-amine
CID 89085321
N-[(5Z,6E)-6-(aminomethylidene)-3-[6-(fluoromethyl)-1,2,3,4-tetrahydropyridin-3-yl]-5-prop-2-enylidenecyclohexa-1,3-dien-1-yl]piperidin-4-amine
CID 89085337
4-[(3E)-3-fluorohexa-1,3,5-trien-2-yl]piperidine
CID 89162763
4-(4-Fluorocyclohexa-1,5-dien-1-yl)piperidine
CID 89358489
2-(4-Fluoropiperidin-4-yl)-1,2-dihydropyridine
CID 144217330
4-Methylenetetrahydro-quinoline
CID 129787483

Frequently Asked Questions

What is the IUPAC name of 4-piperidin-4-yl-1,2-dihydropyridine?
The IUPAC name of 4-piperidin-4-yl-1,2-dihydropyridine (CID 4867470) is 4-piperidin-4-yl-1,2-dihydropyridine.
What is the SMILES notation for 4-piperidin-4-yl-1,2-dihydropyridine?
The canonical SMILES for 4-piperidin-4-yl-1,2-dihydropyridine is C1=CC(C2CCNCC2)=CCN1.
What is the InChIKey of 4-piperidin-4-yl-1,2-dihydropyridine?
The InChIKey is BWCYTWPUORKEDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-5-11-6-2-9(1)10-3-7-12-8-4-10/h1-2,5,10-12H,3-4,6-8H2.
What are the key properties of 4-piperidin-4-yl-1,2-dihydropyridine?
4-piperidin-4-yl-1,2-dihydropyridine has a molecular weight of 164.25 g/mol, XLogP of 1.03, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-4-yl-1,2-dihydropyridine is sourced from PubChem (CID 4867470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).