6-(2,3-dihydropyridin-6-yl)-2,3-dihydropyridine

C10H12N2 — CID 123264807

IUPAC6-(2,3-dihydropyridin-6-yl)-2,3-dihydropyridine
SMILESC1=CC(C2=NCCC=C2)=NCC1
InChIInChI=1S/C10H12N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-2,5-6H,3-4,7-8H2
InChIKeyVGHLAQKHRGJQHI-UHFFFAOYSA-N
MW160.22 g/mol
LogP1.79
Rot. Bonds1

About 6-(2,3-dihydropyridin-6-yl)-2,3-dihydropyridine

6-(2,3-dihydropyridin-6-yl)-2,3-dihydropyridine (PubChem CID 123264807) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 6-(2,3-dihydropyridin-6-yl)-2,3-dihydropyridine.

Molecular Properties

Compound Name6-(2,3-dihydropyridin-6-yl)-2,3-dihydropyridine
PubChem CID123264807
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name6-(2,3-dihydropyridin-6-yl)-2,3-dihydropyridine
SMILESC1=CC(C2=NCCC=C2)=NCC1
InChIInChI=1S/C10H12N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-2,5-6H,3-4,7-8H2
InChIKeyVGHLAQKHRGJQHI-UHFFFAOYSA-N
XLogP1.79
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-Dihydro-quinoxaline
CID 21885942
3h-Quinoline
CID 22027752
3Hlutidine
CID 54235887
6-Ethyl-2,3-dihydropyridine
CID 58693567
(2S)-6-(2-fluoroethyl)-2-methyl-2,3-dihydropyridine
CID 67991646
1-N,4-N-diethylcyclohexa-2,5-diene-1,4-diimine
CID 15936105
1-N,2-N-dimethylcyclohexa-3,5-diene-1,2-diimine
CID 18724211
N-propylcyclohexa-2,5-dien-1-imine
CID 21188343
1-N,4-N-bis(prop-2-enyl)cyclohexa-2,5-diene-1,4-diimine
CID 21290200
3-(Cyclohexa-2,4-dien-1-ylideneamino)propanenitrile
CID 22077447
1-N,2-N-dimethylcyclohexa-3,5-diene-1,2-diimine;ethane
CID 53727885
CID 54321499
CID 54321499

Frequently Asked Questions

What is the IUPAC name of 6-(2,3-dihydropyridin-6-yl)-2,3-dihydropyridine?
The IUPAC name of 6-(2,3-dihydropyridin-6-yl)-2,3-dihydropyridine (CID 123264807) is 6-(2,3-dihydropyridin-6-yl)-2,3-dihydropyridine.
What is the SMILES notation for 6-(2,3-dihydropyridin-6-yl)-2,3-dihydropyridine?
The canonical SMILES for 6-(2,3-dihydropyridin-6-yl)-2,3-dihydropyridine is C1=CC(C2=NCCC=C2)=NCC1.
What is the InChIKey of 6-(2,3-dihydropyridin-6-yl)-2,3-dihydropyridine?
The InChIKey is VGHLAQKHRGJQHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-2,5-6H,3-4,7-8H2.
What are the key properties of 6-(2,3-dihydropyridin-6-yl)-2,3-dihydropyridine?
6-(2,3-dihydropyridin-6-yl)-2,3-dihydropyridine has a molecular weight of 160.22 g/mol, XLogP of 1.79, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-dihydropyridin-6-yl)-2,3-dihydropyridine is sourced from PubChem (CID 123264807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).