2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-ol

C16H14N2O2 — CID 11086702

IUPAC2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-ol
SMILESCc1cc(OCc2ccccn2)c2cccc(O)c2n1
InChIInChI=1S/C16H14N2O2/c1-11-9-15(20-10-12-5-2-3-8-17-12)13-6-4-7-14(19)16(13)18-11/h2-9,19H,10H2,1H3
InChIKeyHODPMDMZQBLEAH-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.22
Rot. Bonds3

About 2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-ol

2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-ol (PubChem CID 11086702) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-ol.

Molecular Properties

Compound Name2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-ol
PubChem CID11086702
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-ol
SMILESCc1cc(OCc2ccccn2)c2cccc(O)c2n1
InChIInChI=1S/C16H14N2O2/c1-11-9-15(20-10-12-5-2-3-8-17-12)13-6-4-7-14(19)16(13)18-11/h2-9,19H,10H2,1H3
InChIKeyHODPMDMZQBLEAH-UHFFFAOYSA-N
XLogP3.22
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-ol?
The IUPAC name of 2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-ol (CID 11086702) is 2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-ol.
What is the SMILES notation for 2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-ol?
The canonical SMILES for 2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-ol is Cc1cc(OCc2ccccn2)c2cccc(O)c2n1.
What is the InChIKey of 2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-ol?
The InChIKey is HODPMDMZQBLEAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-11-9-15(20-10-12-5-2-3-8-17-12)13-6-4-7-14(19)16(13)18-11/h2-9,19H,10H2,1H3.
What are the key properties of 2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-ol?
2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-ol has a molecular weight of 266.30 g/mol, XLogP of 3.22, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-ol is sourced from PubChem (CID 11086702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).