4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline

C26H26N2O — CID 170149280

IUPAC4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline
SMILESCCc1cc(-c2ccc(-c3ccc(OC(C)C)cc3)cn2)nc2ccc(C)cc12
InChIInChI=1S/C26H26N2O/c1-5-19-15-26(28-24-12-6-18(4)14-23(19)24)25-13-9-21(16-27-25)20-7-10-22(11-8-20)29-17(2)3/h6-17H,5H2,1-4H3
InChIKeyDLWRFTIFAWGAIY-UHFFFAOYSA-N
MW382.51 g/mol
LogP6.62
Rot. Bonds5

About 4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline

4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline (PubChem CID 170149280) has the molecular formula C26H26N2O and a molecular weight of 382.51 g/mol. Its IUPAC name is 4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline.

Molecular Properties

Compound Name4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline
PubChem CID170149280
Molecular FormulaC26H26N2O
Molecular Weight382.51 g/mol
Exact Mass382.20
IUPAC Name4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline
SMILESCCc1cc(-c2ccc(-c3ccc(OC(C)C)cc3)cn2)nc2ccc(C)cc12
InChIInChI=1S/C26H26N2O/c1-5-19-15-26(28-24-12-6-18(4)14-23(19)24)25-13-9-21(16-27-25)20-7-10-22(11-8-20)29-17(2)3/h6-17H,5H2,1-4H3
InChIKeyDLWRFTIFAWGAIY-UHFFFAOYSA-N
XLogP6.62
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.51
LogP ≤ 56.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline?
The IUPAC name of 4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline (CID 170149280) is 4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline.
What is the SMILES notation for 4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline?
The canonical SMILES for 4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline is CCc1cc(-c2ccc(-c3ccc(OC(C)C)cc3)cn2)nc2ccc(C)cc12.
What is the InChIKey of 4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline?
The InChIKey is DLWRFTIFAWGAIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N2O/c1-5-19-15-26(28-24-12-6-18(4)14-23(19)24)25-13-9-21(16-27-25)20-7-10-22(11-8-20)29-17(2)3/h6-17H,5H2,1-4H3.
What are the key properties of 4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline?
4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline has a molecular weight of 382.51 g/mol, XLogP of 6.62, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline is sourced from PubChem (CID 170149280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).