2-(2,3,4,5-tetrahydropyridin-6-yl)-1,2,3,4-tetrahydropyridine

C10H16N2 — CID 163946991

IUPAC2-(2,3,4,5-tetrahydropyridin-6-yl)-1,2,3,4-tetrahydropyridine
SMILESC1=CNC(C2=NCCCC2)CC1
InChIInChI=1S/C10H16N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h3,7,9,11H,1-2,4-6,8H2
InChIKeyRVZCGDGXKNBRGJ-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.88
Rot. Bonds1

About 2-(2,3,4,5-tetrahydropyridin-6-yl)-1,2,3,4-tetrahydropyridine

2-(2,3,4,5-tetrahydropyridin-6-yl)-1,2,3,4-tetrahydropyridine (PubChem CID 163946991) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 2-(2,3,4,5-tetrahydropyridin-6-yl)-1,2,3,4-tetrahydropyridine.

Molecular Properties

Compound Name2-(2,3,4,5-tetrahydropyridin-6-yl)-1,2,3,4-tetrahydropyridine
PubChem CID163946991
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name2-(2,3,4,5-tetrahydropyridin-6-yl)-1,2,3,4-tetrahydropyridine
SMILESC1=CNC(C2=NCCCC2)CC1
InChIInChI=1S/C10H16N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h3,7,9,11H,1-2,4-6,8H2
InChIKeyRVZCGDGXKNBRGJ-UHFFFAOYSA-N
XLogP1.88
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 ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,2,3,4-Tetrahydropyridine;2,3,4,5-tetrahydropyridine
CID 68743958
(8S)-N-methyl-4,4a,5,6,7,8-hexahydroquinolin-8-amine
CID 89044535
N-(3,4-dihydropyridin-2-ylmethyl)cyclopropanamine
CID 89091470
N-ethyl-3-hexa-1,4,5-trienyliminononan-1-amine
CID 123206074
2-(3,4-dihydropyridin-2-yl)-N-ethenylethanamine;ethane
CID 144487465
2-(1,2-dihydropyridin-2-yl)-6-(2,3-dihydropyridin-6-yl)-4,5-dihydro-3H-pyridin-1-ium
CID 148626443
9-methylimino-N-propan-2-yldec-1-en-2-amine
CID 155148440
1-(3,4-dihydropyridin-2-yl)-N-methylpropan-1-amine;ethane
CID 155735826
N-(3,4-dihydropyridin-2-ylmethyl)ethanamine
CID 166814846
2,3,4,8-Tetrahydro-1,5-naphthyridin-5-ium
CID 173071913
1,4,6,7,8,8a-Hexahydro-1,5-naphthyridine
CID 173109885
5-ethyl-3,4-dihydro-2H-pyrrole;2-ethyl-1,2,3,4-tetrahydropyridine
CID 174627078

Frequently Asked Questions

What is the IUPAC name of 2-(2,3,4,5-tetrahydropyridin-6-yl)-1,2,3,4-tetrahydropyridine?
The IUPAC name of 2-(2,3,4,5-tetrahydropyridin-6-yl)-1,2,3,4-tetrahydropyridine (CID 163946991) is 2-(2,3,4,5-tetrahydropyridin-6-yl)-1,2,3,4-tetrahydropyridine.
What is the SMILES notation for 2-(2,3,4,5-tetrahydropyridin-6-yl)-1,2,3,4-tetrahydropyridine?
The canonical SMILES for 2-(2,3,4,5-tetrahydropyridin-6-yl)-1,2,3,4-tetrahydropyridine is C1=CNC(C2=NCCCC2)CC1.
What is the InChIKey of 2-(2,3,4,5-tetrahydropyridin-6-yl)-1,2,3,4-tetrahydropyridine?
The InChIKey is RVZCGDGXKNBRGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h3,7,9,11H,1-2,4-6,8H2.
What are the key properties of 2-(2,3,4,5-tetrahydropyridin-6-yl)-1,2,3,4-tetrahydropyridine?
2-(2,3,4,5-tetrahydropyridin-6-yl)-1,2,3,4-tetrahydropyridine has a molecular weight of 164.25 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3,4,5-tetrahydropyridin-6-yl)-1,2,3,4-tetrahydropyridine is sourced from PubChem (CID 163946991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).