2-(6-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinoline

C15H16N2 — CID 59083944

IUPAC2-(6-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinoline
SMILESCc1ccc(-c2ccc3c(n2)CCCC3)cn1
InChIInChI=1S/C15H16N2/c1-11-6-7-13(10-16-11)15-9-8-12-4-2-3-5-14(12)17-15/h6-10H,2-5H2,1H3
InChIKeyRAYWIDCQKIAACG-UHFFFAOYSA-N
MW224.31 g/mol
LogP3.33
Rot. Bonds1

About 2-(6-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinoline

2-(6-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinoline (PubChem CID 59083944) has the molecular formula C15H16N2 and a molecular weight of 224.31 g/mol. Its IUPAC name is 2-(6-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinoline.

Molecular Properties

Compound Name2-(6-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinoline
PubChem CID59083944
Molecular FormulaC15H16N2
Molecular Weight224.31 g/mol
Exact Mass224.13
IUPAC Name2-(6-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinoline
SMILESCc1ccc(-c2ccc3c(n2)CCCC3)cn1
InChIInChI=1S/C15H16N2/c1-11-6-7-13(10-16-11)15-9-8-12-4-2-3-5-14(12)17-15/h6-10H,2-5H2,1H3
InChIKeyRAYWIDCQKIAACG-UHFFFAOYSA-N
XLogP3.33
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinoline?
The IUPAC name of 2-(6-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinoline (CID 59083944) is 2-(6-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinoline.
What is the SMILES notation for 2-(6-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinoline?
The canonical SMILES for 2-(6-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinoline is Cc1ccc(-c2ccc3c(n2)CCCC3)cn1.
What is the InChIKey of 2-(6-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinoline?
The InChIKey is RAYWIDCQKIAACG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2/c1-11-6-7-13(10-16-11)15-9-8-12-4-2-3-5-14(12)17-15/h6-10H,2-5H2,1H3.
What are the key properties of 2-(6-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinoline?
2-(6-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinoline has a molecular weight of 224.31 g/mol, XLogP of 3.33, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-3-pyridinyl)-5,6,7,8-tetrahydroquinoline is sourced from PubChem (CID 59083944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).