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

C10H16N2 — CID 91440913

IUPAC2-(1,2,3,4-tetrahydropyridin-5-yl)-2,3,4,5-tetrahydropyridine
SMILESC1=NC(C2=CNCCC2)CCC1
InChIInChI=1S/C10H16N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h7-8,10-11H,1-6H2
InChIKeyADZLPHFJYKMVSS-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.88
Rot. Bonds1

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

2-(1,2,3,4-tetrahydropyridin-5-yl)-2,3,4,5-tetrahydropyridine (PubChem CID 91440913) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 2-(1,2,3,4-tetrahydropyridin-5-yl)-2,3,4,5-tetrahydropyridine.

Molecular Properties

Compound Name2-(1,2,3,4-tetrahydropyridin-5-yl)-2,3,4,5-tetrahydropyridine
PubChem CID91440913
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name2-(1,2,3,4-tetrahydropyridin-5-yl)-2,3,4,5-tetrahydropyridine
SMILESC1=NC(C2=CNCCC2)CCC1
InChIInChI=1S/C10H16N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h7-8,10-11H,1-6H2
InChIKeyADZLPHFJYKMVSS-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-(4-ethanimidoyl-4-methyl-3H-pyridin-5-yl)-N-methylpropan-1-amine
CID 123595616
1-cyclohexyl-N-(3,4-dihydropyridin-5-ylmethyl)propan-2-amine
CID 123878687
ethane;N-[(Z)-(2-methylpiperidin-3-ylidene)methyl]ethanimine
CID 142070283
1-(3,4-dihydropyridin-5-yl)-N-methylpropan-1-amine
CID 142884393
2-(3,4-dihydropyridin-5-yl)-N-methylethanamine;3-methylbuta-1,2-diene;molecular hydrogen;hydrobromide
CID 143587088
N-(3,4-dihydropyridin-5-ylmethyl)-2-methylpropan-2-amine
CID 154993224
5-Pyrrolidin-2-yl-3,4-dihydropyridine
CID 167116216
3,4,8,8a-Tetrahydro-1,6-naphthyridin-6-ium
CID 173071575
1,2,3,4,8,8a-Hexahydro-1,6-naphthyridin-6-ium
CID 173071640
1,4,8,8a-Tetrahydro-1,6-naphthyridin-6-ium
CID 173072295
3,4,6,7,8,8a-Hexahydro-1,6-naphthyridine
CID 173107434
(2R,3S)-2,3,4-trimethyl-5-[(2S)-3-methyl-2,3-dihydroazet-2-yl]-1,2,3,4-tetrahydropyridine
CID 173692970

Frequently Asked Questions

What is the IUPAC name of 2-(1,2,3,4-tetrahydropyridin-5-yl)-2,3,4,5-tetrahydropyridine?
The IUPAC name of 2-(1,2,3,4-tetrahydropyridin-5-yl)-2,3,4,5-tetrahydropyridine (CID 91440913) is 2-(1,2,3,4-tetrahydropyridin-5-yl)-2,3,4,5-tetrahydropyridine.
What is the SMILES notation for 2-(1,2,3,4-tetrahydropyridin-5-yl)-2,3,4,5-tetrahydropyridine?
The canonical SMILES for 2-(1,2,3,4-tetrahydropyridin-5-yl)-2,3,4,5-tetrahydropyridine is C1=NC(C2=CNCCC2)CCC1.
What is the InChIKey of 2-(1,2,3,4-tetrahydropyridin-5-yl)-2,3,4,5-tetrahydropyridine?
The InChIKey is ADZLPHFJYKMVSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h7-8,10-11H,1-6H2.
What are the key properties of 2-(1,2,3,4-tetrahydropyridin-5-yl)-2,3,4,5-tetrahydropyridine?
2-(1,2,3,4-tetrahydropyridin-5-yl)-2,3,4,5-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-(1,2,3,4-tetrahydropyridin-5-yl)-2,3,4,5-tetrahydropyridine is sourced from PubChem (CID 91440913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).