5-[1-(5,6-dimethyl-3-pyridinyl)ethyl]-2,3-dimethylpyridine

C16H20N2 — CID 154716300

IUPAC5-[1-(5,6-dimethyl-3-pyridinyl)ethyl]-2,3-dimethylpyridine
SMILESCc1cc(C(C)c2cnc(C)c(C)c2)cnc1C
InChIInChI=1S/C16H20N2/c1-10-6-15(8-17-13(10)4)12(3)16-7-11(2)14(5)18-9-16/h6-9,12H,1-5H3
InChIKeyKOHHYEKXVHTTLQ-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.86
Rot. Bonds2

About 5-[1-(5,6-dimethyl-3-pyridinyl)ethyl]-2,3-dimethylpyridine

5-[1-(5,6-dimethyl-3-pyridinyl)ethyl]-2,3-dimethylpyridine (PubChem CID 154716300) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 5-[1-(5,6-dimethyl-3-pyridinyl)ethyl]-2,3-dimethylpyridine.

Molecular Properties

Compound Name5-[1-(5,6-dimethyl-3-pyridinyl)ethyl]-2,3-dimethylpyridine
PubChem CID154716300
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name5-[1-(5,6-dimethyl-3-pyridinyl)ethyl]-2,3-dimethylpyridine
SMILESCc1cc(C(C)c2cnc(C)c(C)c2)cnc1C
InChIInChI=1S/C16H20N2/c1-10-6-15(8-17-13(10)4)12(3)16-7-11(2)14(5)18-9-16/h6-9,12H,1-5H3
InChIKeyKOHHYEKXVHTTLQ-UHFFFAOYSA-N
XLogP3.86
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5,6-dimethyl-3-pyridinyl)-2,2-difluoro-N-methylethanamine
CID 130560666
1-(5,6-dimethyl-3-pyridinyl)butan-1-ol
CID 130560260
carbanide;2,3,5-trimethylpyridine;yttrium
CID 161357475
5-fluoro-2,3-dimethylpyridine
CID 45079981
2-tert-butyl-3-methyl-5-propan-2-ylpyridine
CID 134415008
N,N,3-trimethyl-5-propan-2-ylpyridin-2-amine
CID 130320637
(1R)-1-(6-iodo-5-methyl-3-pyridinyl)ethanamine
CID 124503157
5-(difluoromethoxy)-2,3-dimethylpyridine
CID 130882921
(1S,2S)-1-amino-1-(6-fluoro-5-methyl-3-pyridinyl)propan-2-ol
CID 55292212
5,6-dimethylpyridine-3-diazonium
CID 10012317
ethane;3-methoxy-2-methyl-5-propan-2-ylpyridine
CID 142518754
3-cyclopropyl-2-methyl-5-propan-2-ylpyridine
CID 142320143

Frequently Asked Questions

What is the IUPAC name of 5-[1-(5,6-dimethyl-3-pyridinyl)ethyl]-2,3-dimethylpyridine?
The IUPAC name of 5-[1-(5,6-dimethyl-3-pyridinyl)ethyl]-2,3-dimethylpyridine (CID 154716300) is 5-[1-(5,6-dimethyl-3-pyridinyl)ethyl]-2,3-dimethylpyridine.
What is the SMILES notation for 5-[1-(5,6-dimethyl-3-pyridinyl)ethyl]-2,3-dimethylpyridine?
The canonical SMILES for 5-[1-(5,6-dimethyl-3-pyridinyl)ethyl]-2,3-dimethylpyridine is Cc1cc(C(C)c2cnc(C)c(C)c2)cnc1C.
What is the InChIKey of 5-[1-(5,6-dimethyl-3-pyridinyl)ethyl]-2,3-dimethylpyridine?
The InChIKey is KOHHYEKXVHTTLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-10-6-15(8-17-13(10)4)12(3)16-7-11(2)14(5)18-9-16/h6-9,12H,1-5H3.
What are the key properties of 5-[1-(5,6-dimethyl-3-pyridinyl)ethyl]-2,3-dimethylpyridine?
5-[1-(5,6-dimethyl-3-pyridinyl)ethyl]-2,3-dimethylpyridine has a molecular weight of 240.35 g/mol, XLogP of 3.86, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(5,6-dimethyl-3-pyridinyl)ethyl]-2,3-dimethylpyridine is sourced from PubChem (CID 154716300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).