2-methyl-8-pyridin-3-ylquinolin-7-ol

C15H12N2O — CID 136802392

IUPAC2-methyl-8-pyridin-3-ylquinolin-7-ol
SMILESCc1ccc2ccc(O)c(-c3cccnc3)c2n1
InChIInChI=1S/C15H12N2O/c1-10-4-5-11-6-7-13(18)14(15(11)17-10)12-3-2-8-16-9-12/h2-9,18H,1H3
InChIKeyAXXPCAXJHJYDTP-UHFFFAOYSA-N
MW236.27 g/mol
LogP3.31
Rot. Bonds1

About 2-methyl-8-pyridin-3-ylquinolin-7-ol

2-methyl-8-pyridin-3-ylquinolin-7-ol (PubChem CID 136802392) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 2-methyl-8-pyridin-3-ylquinolin-7-ol.

Molecular Properties

Compound Name2-methyl-8-pyridin-3-ylquinolin-7-ol
PubChem CID136802392
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name2-methyl-8-pyridin-3-ylquinolin-7-ol
SMILESCc1ccc2ccc(O)c(-c3cccnc3)c2n1
InChIInChI=1S/C15H12N2O/c1-10-4-5-11-6-7-13(18)14(15(11)17-10)12-3-2-8-16-9-12/h2-9,18H,1H3
InChIKeyAXXPCAXJHJYDTP-UHFFFAOYSA-N
XLogP3.31
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-8-pyridin-3-ylquinolin-7-ol?
The IUPAC name of 2-methyl-8-pyridin-3-ylquinolin-7-ol (CID 136802392) is 2-methyl-8-pyridin-3-ylquinolin-7-ol.
What is the SMILES notation for 2-methyl-8-pyridin-3-ylquinolin-7-ol?
The canonical SMILES for 2-methyl-8-pyridin-3-ylquinolin-7-ol is Cc1ccc2ccc(O)c(-c3cccnc3)c2n1.
What is the InChIKey of 2-methyl-8-pyridin-3-ylquinolin-7-ol?
The InChIKey is AXXPCAXJHJYDTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c1-10-4-5-11-6-7-13(18)14(15(11)17-10)12-3-2-8-16-9-12/h2-9,18H,1H3.
What are the key properties of 2-methyl-8-pyridin-3-ylquinolin-7-ol?
2-methyl-8-pyridin-3-ylquinolin-7-ol has a molecular weight of 236.27 g/mol, XLogP of 3.31, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-8-pyridin-3-ylquinolin-7-ol is sourced from PubChem (CID 136802392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).