4-methyl-2-(4-methylpiperidin-1-yl)quinolin-5-ol

C16H20N2O — CID 135476890

IUPAC4-methyl-2-(4-methylpiperidin-1-yl)quinolin-5-ol
SMILESCc1cc(N2CCC(C)CC2)nc2cccc(O)c12
InChIInChI=1S/C16H20N2O/c1-11-6-8-18(9-7-11)15-10-12(2)16-13(17-15)4-3-5-14(16)19/h3-5,10-11,19H,6-9H2,1-2H3
InChIKeyWKUJMDZEOHQASN-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.49
Rot. Bonds1

About 4-methyl-2-(4-methylpiperidin-1-yl)quinolin-5-ol

4-methyl-2-(4-methylpiperidin-1-yl)quinolin-5-ol (PubChem CID 135476890) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 4-methyl-2-(4-methylpiperidin-1-yl)quinolin-5-ol.

Molecular Properties

Compound Name4-methyl-2-(4-methylpiperidin-1-yl)quinolin-5-ol
PubChem CID135476890
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name4-methyl-2-(4-methylpiperidin-1-yl)quinolin-5-ol
SMILESCc1cc(N2CCC(C)CC2)nc2cccc(O)c12
InChIInChI=1S/C16H20N2O/c1-11-6-8-18(9-7-11)15-10-12(2)16-13(17-15)4-3-5-14(16)19/h3-5,10-11,19H,6-9H2,1-2H3
InChIKeyWKUJMDZEOHQASN-UHFFFAOYSA-N
XLogP3.49
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(4-methylpiperidin-1-yl)quinolin-5-ol?
The IUPAC name of 4-methyl-2-(4-methylpiperidin-1-yl)quinolin-5-ol (CID 135476890) is 4-methyl-2-(4-methylpiperidin-1-yl)quinolin-5-ol.
What is the SMILES notation for 4-methyl-2-(4-methylpiperidin-1-yl)quinolin-5-ol?
The canonical SMILES for 4-methyl-2-(4-methylpiperidin-1-yl)quinolin-5-ol is Cc1cc(N2CCC(C)CC2)nc2cccc(O)c12.
What is the InChIKey of 4-methyl-2-(4-methylpiperidin-1-yl)quinolin-5-ol?
The InChIKey is WKUJMDZEOHQASN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-11-6-8-18(9-7-11)15-10-12(2)16-13(17-15)4-3-5-14(16)19/h3-5,10-11,19H,6-9H2,1-2H3.
What are the key properties of 4-methyl-2-(4-methylpiperidin-1-yl)quinolin-5-ol?
4-methyl-2-(4-methylpiperidin-1-yl)quinolin-5-ol has a molecular weight of 256.35 g/mol, XLogP of 3.49, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(4-methylpiperidin-1-yl)quinolin-5-ol is sourced from PubChem (CID 135476890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).