2-(1,2-dihydropyridin-6-yl)-1,4-dihydropyridine

C10H12N2 — CID 130280602

IUPAC2-(1,2-dihydropyridin-6-yl)-1,4-dihydropyridine
SMILESC1=CCNC(C2=CCC=CN2)=C1
InChIInChI=1S/C10H12N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1,3-6,8,11-12H,2,7H2
InChIKeyQZVFJMZDMBDXLA-UHFFFAOYSA-N
MW160.22 g/mol
LogP1.42
Rot. Bonds1

About 2-(1,2-dihydropyridin-6-yl)-1,4-dihydropyridine

2-(1,2-dihydropyridin-6-yl)-1,4-dihydropyridine (PubChem CID 130280602) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 2-(1,2-dihydropyridin-6-yl)-1,4-dihydropyridine.

Molecular Properties

Compound Name2-(1,2-dihydropyridin-6-yl)-1,4-dihydropyridine
PubChem CID130280602
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name2-(1,2-dihydropyridin-6-yl)-1,4-dihydropyridine
SMILESC1=CCNC(C2=CCC=CN2)=C1
InChIInChI=1S/C10H12N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1,3-6,8,11-12H,2,7H2
InChIKeyQZVFJMZDMBDXLA-UHFFFAOYSA-N
XLogP1.42
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Tetrahydro 5h cycloheptapyrazine
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CID 16760137
2-fluoro-2-[(Z)-2-(2-fluoro-1H-pyridin-2-yl)ethenyl]-1H-pyridine
CID 67600336
1-(4-Fluorocyclohexa-1,5-dien-1-yl)piperazine
CID 89140548
N'-(4-fluorocyclohexa-1,5-dien-1-yl)-N-methylethane-1,2-diamine
CID 161543631
(2-fluoro-1H-pyridin-2-yl)methanamine
CID 69232547
1,2-Dihydropyridin-2-ylmethanamine
CID 5245754
2-(1,2-Dihydropyridin-6-yl)ethanamine
CID 6398063
1,4,4a,8a-Tetrahydroquinoxaline
CID 17949101
N-ethylcyclohexa-1,5-dien-1-amine
CID 18448807
1-(1,2-dihydropyridin-2-yl)-N,N-dimethylmethanamine
CID 18707117

Frequently Asked Questions

What is the IUPAC name of 2-(1,2-dihydropyridin-6-yl)-1,4-dihydropyridine?
The IUPAC name of 2-(1,2-dihydropyridin-6-yl)-1,4-dihydropyridine (CID 130280602) is 2-(1,2-dihydropyridin-6-yl)-1,4-dihydropyridine.
What is the SMILES notation for 2-(1,2-dihydropyridin-6-yl)-1,4-dihydropyridine?
The canonical SMILES for 2-(1,2-dihydropyridin-6-yl)-1,4-dihydropyridine is C1=CCNC(C2=CCC=CN2)=C1.
What is the InChIKey of 2-(1,2-dihydropyridin-6-yl)-1,4-dihydropyridine?
The InChIKey is QZVFJMZDMBDXLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1,3-6,8,11-12H,2,7H2.
What are the key properties of 2-(1,2-dihydropyridin-6-yl)-1,4-dihydropyridine?
2-(1,2-dihydropyridin-6-yl)-1,4-dihydropyridine has a molecular weight of 160.22 g/mol, XLogP of 1.42, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-dihydropyridin-6-yl)-1,4-dihydropyridine is sourced from PubChem (CID 130280602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).