2-(3,4-dihydro-2H-pyridin-1-yl)-1-(1,2,3,4-tetrahydropyridin-2-yl)-3,4-dihydro-2H-pyridine

C15H23N3 — CID 141388944

IUPAC2-(3,4-dihydro-2H-pyridin-1-yl)-1-(1,2,3,4-tetrahydropyridin-2-yl)-3,4-dihydro-2H-pyridine
SMILESC1=CN(C2CCC=CN2C2CCC=CN2)CCC1
InChIInChI=1S/C15H23N3/c1-5-11-17(12-6-1)15-9-3-7-13-18(15)14-8-2-4-10-16-14/h4-5,7,10-11,13-16H,1-3,6,8-9,12H2
InChIKeyYKQJLANURITSRN-UHFFFAOYSA-N
MW245.37 g/mol
LogP2.75
Rot. Bonds2

About 2-(3,4-dihydro-2H-pyridin-1-yl)-1-(1,2,3,4-tetrahydropyridin-2-yl)-3,4-dihydro-2H-pyridine

2-(3,4-dihydro-2H-pyridin-1-yl)-1-(1,2,3,4-tetrahydropyridin-2-yl)-3,4-dihydro-2H-pyridine (PubChem CID 141388944) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is 2-(3,4-dihydro-2H-pyridin-1-yl)-1-(1,2,3,4-tetrahydropyridin-2-yl)-3,4-dihydro-2H-pyridine.

Molecular Properties

Compound Name2-(3,4-dihydro-2H-pyridin-1-yl)-1-(1,2,3,4-tetrahydropyridin-2-yl)-3,4-dihydro-2H-pyridine
PubChem CID141388944
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name2-(3,4-dihydro-2H-pyridin-1-yl)-1-(1,2,3,4-tetrahydropyridin-2-yl)-3,4-dihydro-2H-pyridine
SMILESC1=CN(C2CCC=CN2C2CCC=CN2)CCC1
InChIInChI=1S/C15H23N3/c1-5-11-17(12-6-1)15-9-3-7-13-18(15)14-8-2-4-10-16-14/h4-5,7,10-11,13-16H,1-3,6,8-9,12H2
InChIKeyYKQJLANURITSRN-UHFFFAOYSA-N
XLogP2.75
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3,4-dihydro-2H-pyridin-1-yl)-1-(1,2,3,4-tetrahydropyridin-2-yl)-3,4-dihydro-2H-pyridine with MolForge

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Related Compounds

1-(cyclobutylmethyl)-3,4-dihydro-2H-pyridine
CID 14249872
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CID 131995467
1-(2,3-dihydro-1H-pyrrol-2-yl)-2H-pyridine
CID 175690487
2-(2,3-dihydropyrrol-1-yl)-1,2,3,6-tetrahydropyridine
CID 141207265
2,3-dimethyl-3,7,8,8a-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridine
CID 118528711
2-methyl-1,3,4,8,9,9a-hexahydropyrido[1,2-a]pyrazine
CID 162433340
(7Z)-1,3-dimethyl-2-methylidene-5,6-dihydro-4H-1,3-diazocine
CID 89005779
1-deuterio-3,4-dihydro-2H-pyridine
CID 175703407
2-methyl-1-sulfanyl-2,3,4,5-tetrahydroazepine
CID 151294839
ethane;1-ethyl-3,4-dihydro-2H-pyridine
CID 156845529
1-[(1S,4E)-cyclooct-4-en-1-yl]pyrrolidine
CID 144561428
2-cyclonon-5-en-1-yl-1,3,4,5,8,9-hexahydrodiazonine
CID 70524739

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dihydro-2H-pyridin-1-yl)-1-(1,2,3,4-tetrahydropyridin-2-yl)-3,4-dihydro-2H-pyridine?
The IUPAC name of 2-(3,4-dihydro-2H-pyridin-1-yl)-1-(1,2,3,4-tetrahydropyridin-2-yl)-3,4-dihydro-2H-pyridine (CID 141388944) is 2-(3,4-dihydro-2H-pyridin-1-yl)-1-(1,2,3,4-tetrahydropyridin-2-yl)-3,4-dihydro-2H-pyridine.
What is the SMILES notation for 2-(3,4-dihydro-2H-pyridin-1-yl)-1-(1,2,3,4-tetrahydropyridin-2-yl)-3,4-dihydro-2H-pyridine?
The canonical SMILES for 2-(3,4-dihydro-2H-pyridin-1-yl)-1-(1,2,3,4-tetrahydropyridin-2-yl)-3,4-dihydro-2H-pyridine is C1=CN(C2CCC=CN2C2CCC=CN2)CCC1.
What is the InChIKey of 2-(3,4-dihydro-2H-pyridin-1-yl)-1-(1,2,3,4-tetrahydropyridin-2-yl)-3,4-dihydro-2H-pyridine?
The InChIKey is YKQJLANURITSRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-5-11-17(12-6-1)15-9-3-7-13-18(15)14-8-2-4-10-16-14/h4-5,7,10-11,13-16H,1-3,6,8-9,12H2.
What are the key properties of 2-(3,4-dihydro-2H-pyridin-1-yl)-1-(1,2,3,4-tetrahydropyridin-2-yl)-3,4-dihydro-2H-pyridine?
2-(3,4-dihydro-2H-pyridin-1-yl)-1-(1,2,3,4-tetrahydropyridin-2-yl)-3,4-dihydro-2H-pyridine has a molecular weight of 245.37 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydro-2H-pyridin-1-yl)-1-(1,2,3,4-tetrahydropyridin-2-yl)-3,4-dihydro-2H-pyridine is sourced from PubChem (CID 141388944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).