6-methyl-1-(6-methyl-2,3-dihydropyridin-5-yl)-2H-pyridine

C12H16N2 — CID 123200056

IUPAC6-methyl-1-(6-methyl-2,3-dihydropyridin-5-yl)-2H-pyridine
SMILESCC1=CC=CCN1C1=CCCN=C1C
InChIInChI=1S/C12H16N2/c1-10-6-3-4-9-14(10)12-7-5-8-13-11(12)2/h3-4,6-7H,5,8-9H2,1-2H3
InChIKeyLLGSBGRTAZYDMI-UHFFFAOYSA-N
MW188.27 g/mol
LogP2.51
Rot. Bonds1

About 6-methyl-1-(6-methyl-2,3-dihydropyridin-5-yl)-2H-pyridine

6-methyl-1-(6-methyl-2,3-dihydropyridin-5-yl)-2H-pyridine (PubChem CID 123200056) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 6-methyl-1-(6-methyl-2,3-dihydropyridin-5-yl)-2H-pyridine.

Molecular Properties

Compound Name6-methyl-1-(6-methyl-2,3-dihydropyridin-5-yl)-2H-pyridine
PubChem CID123200056
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC Name6-methyl-1-(6-methyl-2,3-dihydropyridin-5-yl)-2H-pyridine
SMILESCC1=CC=CCN1C1=CCCN=C1C
InChIInChI=1S/C12H16N2/c1-10-6-3-4-9-14(10)12-7-5-8-13-11(12)2/h3-4,6-7H,5,8-9H2,1-2H3
InChIKeyLLGSBGRTAZYDMI-UHFFFAOYSA-N
XLogP2.51
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5,6-dimethyl-2,3-dihydropyridine;ethane
CID 142828316
3-methyl-5H-imidazo[1,5-a]pyridin-1-one
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5-methyl-4-(6-methyl-2H-pyridin-1-yl)-2-(3-propan-2-ylsulfonylpyrazol-1-yl)pyridine
CID 175925950
1-[2-deuterio-1-[5-methyl-4-(6-methyl-2H-pyridin-1-yl)-2-pyridinyl]-2H-pyridin-3-yl]ethanol
CID 175861260
1-methyl-6-(2-methylcyclohexa-1,3-dien-1-yl)-2H-pyridine
CID 149026209
6,7,8,9-tetramethoxy-4H-quinolizine
CID 90908290
(1Z,3E,7E)-1,7-dimethylcyclodeca-1,3,7-triene
CID 5367028
4-propan-2-yl-6H-pyrido[1,2-a]pyrimidine
CID 59622924
ethane;1-methylcyclohexa-1,3-diene
CID 91025584
8-methyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrazine
CID 90412699
2-iodo-9-methyl-6,7-dihydropyridazino[1,6-a][1,3]diazepine
CID 134516679
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CID 143453289

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-(6-methyl-2,3-dihydropyridin-5-yl)-2H-pyridine?
The IUPAC name of 6-methyl-1-(6-methyl-2,3-dihydropyridin-5-yl)-2H-pyridine (CID 123200056) is 6-methyl-1-(6-methyl-2,3-dihydropyridin-5-yl)-2H-pyridine.
What is the SMILES notation for 6-methyl-1-(6-methyl-2,3-dihydropyridin-5-yl)-2H-pyridine?
The canonical SMILES for 6-methyl-1-(6-methyl-2,3-dihydropyridin-5-yl)-2H-pyridine is CC1=CC=CCN1C1=CCCN=C1C.
What is the InChIKey of 6-methyl-1-(6-methyl-2,3-dihydropyridin-5-yl)-2H-pyridine?
The InChIKey is LLGSBGRTAZYDMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2/c1-10-6-3-4-9-14(10)12-7-5-8-13-11(12)2/h3-4,6-7H,5,8-9H2,1-2H3.
What are the key properties of 6-methyl-1-(6-methyl-2,3-dihydropyridin-5-yl)-2H-pyridine?
6-methyl-1-(6-methyl-2,3-dihydropyridin-5-yl)-2H-pyridine has a molecular weight of 188.27 g/mol, XLogP of 2.51, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-(6-methyl-2,3-dihydropyridin-5-yl)-2H-pyridine is sourced from PubChem (CID 123200056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).