6-piperidin-4-yl-3,4-dihydropyridine

C10H16N2 — CID 142892723

IUPAC6-piperidin-4-yl-3,4-dihydropyridine
SMILESC1=NC(C2CCNCC2)=CCC1
InChIInChI=1S/C10H16N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h3,6,9,11H,1-2,4-5,7-8H2
InChIKeyLGEDGJDDHQEZJG-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.73
Rot. Bonds1

About 6-piperidin-4-yl-3,4-dihydropyridine

6-piperidin-4-yl-3,4-dihydropyridine (PubChem CID 142892723) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 6-piperidin-4-yl-3,4-dihydropyridine.

Molecular Properties

Compound Name6-piperidin-4-yl-3,4-dihydropyridine
PubChem CID142892723
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name6-piperidin-4-yl-3,4-dihydropyridine
SMILESC1=NC(C2CCNCC2)=CCC1
InChIInChI=1S/C10H16N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h3,6,9,11H,1-2,4-5,7-8H2
InChIKeyLGEDGJDDHQEZJG-UHFFFAOYSA-N
XLogP1.73
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 142921049
N-[(3Z,7Z)-7-[(E)-1-fluoroprop-1-enyl]deca-1,3,7,9-tetraen-4-yl]-1-piperidin-4-ylmethanimine
CID 170199610
1,6-Naphthyridine-d8
CID 129654637
1,2,3,4,4a,5-Hexahydro-1,7-naphthyridine
CID 20230626
3a,4,5,9,9a,9b-hexahydro-1H-pyrrolo[3,4-c]quinoline
CID 20464566
2,3,4,4a,5,5a,8,8a-octahydro-1H-pyrrolo[3,4-g]quinoline
CID 20554697
2-[2-(3H-pyrrol-5-yl)ethyl]piperazine
CID 20641669
4-(3H-pyrrol-5-ylmethyl)piperidine
CID 54520917
6-Methyl-3-piperidin-4-yl-3,4-dihydropyridine
CID 69355119
3a,4,6,7,8,8a,9,9a-octahydro-1H-pyrrolo[3,4-b]quinoline
CID 70529458
6-Piperidin-3-yl-3,4-dihydropyridine
CID 90103419
(2E)-4-methyl-2-piperidin-3-ylidene-4,5-dihydro-3H-pyridine
CID 90918902

Frequently Asked Questions

What is the IUPAC name of 6-piperidin-4-yl-3,4-dihydropyridine?
The IUPAC name of 6-piperidin-4-yl-3,4-dihydropyridine (CID 142892723) is 6-piperidin-4-yl-3,4-dihydropyridine.
What is the SMILES notation for 6-piperidin-4-yl-3,4-dihydropyridine?
The canonical SMILES for 6-piperidin-4-yl-3,4-dihydropyridine is C1=NC(C2CCNCC2)=CCC1.
What is the InChIKey of 6-piperidin-4-yl-3,4-dihydropyridine?
The InChIKey is LGEDGJDDHQEZJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h3,6,9,11H,1-2,4-5,7-8H2.
What are the key properties of 6-piperidin-4-yl-3,4-dihydropyridine?
6-piperidin-4-yl-3,4-dihydropyridine has a molecular weight of 164.25 g/mol, XLogP of 1.73, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperidin-4-yl-3,4-dihydropyridine is sourced from PubChem (CID 142892723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).