4-methyl-2-(4-methylpiperidin-1-yl)quinolin-7-ol

C16H20N2O — CID 135857460

IUPAC4-methyl-2-(4-methylpiperidin-1-yl)quinolin-7-ol
SMILESCc1cc(N2CCC(C)CC2)nc2cc(O)ccc12
InChIInChI=1S/C16H20N2O/c1-11-5-7-18(8-6-11)16-9-12(2)14-4-3-13(19)10-15(14)17-16/h3-4,9-11,19H,5-8H2,1-2H3
InChIKeyYGYSPCIZNCJRPV-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.49
Rot. Bonds1

About 4-methyl-2-(4-methylpiperidin-1-yl)quinolin-7-ol

4-methyl-2-(4-methylpiperidin-1-yl)quinolin-7-ol (PubChem CID 135857460) 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-7-ol.

Molecular Properties

Compound Name4-methyl-2-(4-methylpiperidin-1-yl)quinolin-7-ol
PubChem CID135857460
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name4-methyl-2-(4-methylpiperidin-1-yl)quinolin-7-ol
SMILESCc1cc(N2CCC(C)CC2)nc2cc(O)ccc12
InChIInChI=1S/C16H20N2O/c1-11-5-7-18(8-6-11)16-9-12(2)14-4-3-13(19)10-15(14)17-16/h3-4,9-11,19H,5-8H2,1-2H3
InChIKeyYGYSPCIZNCJRPV-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-7-ol?
The IUPAC name of 4-methyl-2-(4-methylpiperidin-1-yl)quinolin-7-ol (CID 135857460) is 4-methyl-2-(4-methylpiperidin-1-yl)quinolin-7-ol.
What is the SMILES notation for 4-methyl-2-(4-methylpiperidin-1-yl)quinolin-7-ol?
The canonical SMILES for 4-methyl-2-(4-methylpiperidin-1-yl)quinolin-7-ol is Cc1cc(N2CCC(C)CC2)nc2cc(O)ccc12.
What is the InChIKey of 4-methyl-2-(4-methylpiperidin-1-yl)quinolin-7-ol?
The InChIKey is YGYSPCIZNCJRPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-11-5-7-18(8-6-11)16-9-12(2)14-4-3-13(19)10-15(14)17-16/h3-4,9-11,19H,5-8H2,1-2H3.
What are the key properties of 4-methyl-2-(4-methylpiperidin-1-yl)quinolin-7-ol?
4-methyl-2-(4-methylpiperidin-1-yl)quinolin-7-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-7-ol is sourced from PubChem (CID 135857460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).