5-(3-chloro-4-pyridinyl)-2-methylquinolin-3-ol

C15H11ClN2O — CID 166359968

IUPAC5-(3-chloro-4-pyridinyl)-2-methylquinolin-3-ol
SMILESCc1nc2cccc(-c3ccncc3Cl)c2cc1O
InChIInChI=1S/C15H11ClN2O/c1-9-15(19)7-12-10(3-2-4-14(12)18-9)11-5-6-17-8-13(11)16/h2-8,19H,1H3
InChIKeyIDYADELICVVPAM-UHFFFAOYSA-N
MW270.72 g/mol
LogP3.96
Rot. Bonds1

About 5-(3-chloro-4-pyridinyl)-2-methylquinolin-3-ol

5-(3-chloro-4-pyridinyl)-2-methylquinolin-3-ol (PubChem CID 166359968) has the molecular formula C15H11ClN2O and a molecular weight of 270.72 g/mol. Its IUPAC name is 5-(3-chloro-4-pyridinyl)-2-methylquinolin-3-ol.

Molecular Properties

Compound Name5-(3-chloro-4-pyridinyl)-2-methylquinolin-3-ol
PubChem CID166359968
Molecular FormulaC15H11ClN2O
Molecular Weight270.72 g/mol
Exact Mass270.06
IUPAC Name5-(3-chloro-4-pyridinyl)-2-methylquinolin-3-ol
SMILESCc1nc2cccc(-c3ccncc3Cl)c2cc1O
InChIInChI=1S/C15H11ClN2O/c1-9-15(19)7-12-10(3-2-4-14(12)18-9)11-5-6-17-8-13(11)16/h2-8,19H,1H3
InChIKeyIDYADELICVVPAM-UHFFFAOYSA-N
XLogP3.96
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(3-chloro-4-pyridinyl)-2-methylquinolin-3-ol?
The IUPAC name of 5-(3-chloro-4-pyridinyl)-2-methylquinolin-3-ol (CID 166359968) is 5-(3-chloro-4-pyridinyl)-2-methylquinolin-3-ol.
What is the SMILES notation for 5-(3-chloro-4-pyridinyl)-2-methylquinolin-3-ol?
The canonical SMILES for 5-(3-chloro-4-pyridinyl)-2-methylquinolin-3-ol is Cc1nc2cccc(-c3ccncc3Cl)c2cc1O.
What is the InChIKey of 5-(3-chloro-4-pyridinyl)-2-methylquinolin-3-ol?
The InChIKey is IDYADELICVVPAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O/c1-9-15(19)7-12-10(3-2-4-14(12)18-9)11-5-6-17-8-13(11)16/h2-8,19H,1H3.
What are the key properties of 5-(3-chloro-4-pyridinyl)-2-methylquinolin-3-ol?
5-(3-chloro-4-pyridinyl)-2-methylquinolin-3-ol has a molecular weight of 270.72 g/mol, XLogP of 3.96, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-chloro-4-pyridinyl)-2-methylquinolin-3-ol is sourced from PubChem (CID 166359968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).