6-(2,3-dihydropyridin-6-yl)-3,4-dihydropyridine

C10H12N2 — CID 123805249

IUPAC6-(2,3-dihydropyridin-6-yl)-3,4-dihydropyridine
SMILESC1=CC(C2=CCCC=N2)=NCC1
InChIInChI=1S/C10H12N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1,5-6,8H,2-4,7H2
InChIKeyYEXJSYBADOUGLO-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.14
Rot. Bonds1

About 6-(2,3-dihydropyridin-6-yl)-3,4-dihydropyridine

6-(2,3-dihydropyridin-6-yl)-3,4-dihydropyridine (PubChem CID 123805249) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 6-(2,3-dihydropyridin-6-yl)-3,4-dihydropyridine.

Molecular Properties

Compound Name6-(2,3-dihydropyridin-6-yl)-3,4-dihydropyridine
PubChem CID123805249
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name6-(2,3-dihydropyridin-6-yl)-3,4-dihydropyridine
SMILESC1=CC(C2=CCCC=N2)=NCC1
InChIInChI=1S/C10H12N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1,5-6,8H,2-4,7H2
InChIKeyYEXJSYBADOUGLO-UHFFFAOYSA-N
XLogP2.14
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 ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 68004177
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CID 68010674
(3Z)-3-ethylidene-N-methylpyridin-4-imine
CID 68179744
2,3-Dihydro-1,5-naphthyridine
CID 68214849
2-ethylidene-N-methylpyridin-3-imine
CID 77385875
3-methylidene-2H-quinoxaline
CID 89029289
2-Methyl-2,3-dihydro-1,5-naphthyridine
CID 89260641
2,3-Dihydro-1,7-naphthyridine
CID 91050521
3,8a-Dihydro-1,5-naphthyridine
CID 91252353
2,3-Dimethylidene-1,6-naphthyridine
CID 91509079
1-(6,7-dihydroquinolin-2-yl)-N-methylmethanimine
CID 117860743
(2E)-2-[(Z)-but-2-enylidene]-N-methylpyridin-3-imine
CID 117957186

Frequently Asked Questions

What is the IUPAC name of 6-(2,3-dihydropyridin-6-yl)-3,4-dihydropyridine?
The IUPAC name of 6-(2,3-dihydropyridin-6-yl)-3,4-dihydropyridine (CID 123805249) is 6-(2,3-dihydropyridin-6-yl)-3,4-dihydropyridine.
What is the SMILES notation for 6-(2,3-dihydropyridin-6-yl)-3,4-dihydropyridine?
The canonical SMILES for 6-(2,3-dihydropyridin-6-yl)-3,4-dihydropyridine is C1=CC(C2=CCCC=N2)=NCC1.
What is the InChIKey of 6-(2,3-dihydropyridin-6-yl)-3,4-dihydropyridine?
The InChIKey is YEXJSYBADOUGLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1,5-6,8H,2-4,7H2.
What are the key properties of 6-(2,3-dihydropyridin-6-yl)-3,4-dihydropyridine?
6-(2,3-dihydropyridin-6-yl)-3,4-dihydropyridine has a molecular weight of 160.22 g/mol, XLogP of 2.14, 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)-3,4-dihydropyridine is sourced from PubChem (CID 123805249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).