7-(5-ethyl-2-pyridinyl)-5-methylquinoline

C17H16N2 — CID 134302735

IUPAC7-(5-ethyl-2-pyridinyl)-5-methylquinoline
SMILESCCc1ccc(-c2cc(C)c3cccnc3c2)nc1
InChIInChI=1S/C17H16N2/c1-3-13-6-7-16(19-11-13)14-9-12(2)15-5-4-8-18-17(15)10-14/h4-11H,3H2,1-2H3
InChIKeyLSNYGVOCVIESRG-UHFFFAOYSA-N
MW248.33 g/mol
LogP4.17
Rot. Bonds2

About 7-(5-ethyl-2-pyridinyl)-5-methylquinoline

7-(5-ethyl-2-pyridinyl)-5-methylquinoline (PubChem CID 134302735) has the molecular formula C17H16N2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 7-(5-ethyl-2-pyridinyl)-5-methylquinoline.

Molecular Properties

Compound Name7-(5-ethyl-2-pyridinyl)-5-methylquinoline
PubChem CID134302735
Molecular FormulaC17H16N2
Molecular Weight248.33 g/mol
Exact Mass248.13
IUPAC Name7-(5-ethyl-2-pyridinyl)-5-methylquinoline
SMILESCCc1ccc(-c2cc(C)c3cccnc3c2)nc1
InChIInChI=1S/C17H16N2/c1-3-13-6-7-16(19-11-13)14-9-12(2)15-5-4-8-18-17(15)10-14/h4-11H,3H2,1-2H3
InChIKeyLSNYGVOCVIESRG-UHFFFAOYSA-N
XLogP4.17
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-(5-ethyl-2-pyridinyl)-5-methylquinoline?
The IUPAC name of 7-(5-ethyl-2-pyridinyl)-5-methylquinoline (CID 134302735) is 7-(5-ethyl-2-pyridinyl)-5-methylquinoline.
What is the SMILES notation for 7-(5-ethyl-2-pyridinyl)-5-methylquinoline?
The canonical SMILES for 7-(5-ethyl-2-pyridinyl)-5-methylquinoline is CCc1ccc(-c2cc(C)c3cccnc3c2)nc1.
What is the InChIKey of 7-(5-ethyl-2-pyridinyl)-5-methylquinoline?
The InChIKey is LSNYGVOCVIESRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2/c1-3-13-6-7-16(19-11-13)14-9-12(2)15-5-4-8-18-17(15)10-14/h4-11H,3H2,1-2H3.
What are the key properties of 7-(5-ethyl-2-pyridinyl)-5-methylquinoline?
7-(5-ethyl-2-pyridinyl)-5-methylquinoline has a molecular weight of 248.33 g/mol, XLogP of 4.17, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(5-ethyl-2-pyridinyl)-5-methylquinoline is sourced from PubChem (CID 134302735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).