3-ethyl-2-methylquinolin-7-ol

C12H13NO — CID 174861386

IUPAC3-ethyl-2-methylquinolin-7-ol
SMILESCCc1cc2ccc(O)cc2nc1C
InChIInChI=1S/C12H13NO/c1-3-9-6-10-4-5-11(14)7-12(10)13-8(9)2/h4-7,14H,3H2,1-2H3
InChIKeyNQFDSKAHNFSWBA-UHFFFAOYSA-N
MW187.24 g/mol
LogP2.81
Rot. Bonds1

About 3-ethyl-2-methylquinolin-7-ol

3-ethyl-2-methylquinolin-7-ol (PubChem CID 174861386) has the molecular formula C12H13NO and a molecular weight of 187.24 g/mol. Its IUPAC name is 3-ethyl-2-methylquinolin-7-ol.

Molecular Properties

Compound Name3-ethyl-2-methylquinolin-7-ol
PubChem CID174861386
Molecular FormulaC12H13NO
Molecular Weight187.24 g/mol
Exact Mass187.10
IUPAC Name3-ethyl-2-methylquinolin-7-ol
SMILESCCc1cc2ccc(O)cc2nc1C
InChIInChI=1S/C12H13NO/c1-3-9-6-10-4-5-11(14)7-12(10)13-8(9)2/h4-7,14H,3H2,1-2H3
InChIKeyNQFDSKAHNFSWBA-UHFFFAOYSA-N
XLogP2.81
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-methylquinolin-7-ol?
The IUPAC name of 3-ethyl-2-methylquinolin-7-ol (CID 174861386) is 3-ethyl-2-methylquinolin-7-ol.
What is the SMILES notation for 3-ethyl-2-methylquinolin-7-ol?
The canonical SMILES for 3-ethyl-2-methylquinolin-7-ol is CCc1cc2ccc(O)cc2nc1C.
What is the InChIKey of 3-ethyl-2-methylquinolin-7-ol?
The InChIKey is NQFDSKAHNFSWBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO/c1-3-9-6-10-4-5-11(14)7-12(10)13-8(9)2/h4-7,14H,3H2,1-2H3.
What are the key properties of 3-ethyl-2-methylquinolin-7-ol?
3-ethyl-2-methylquinolin-7-ol has a molecular weight of 187.24 g/mol, XLogP of 2.81, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-methylquinolin-7-ol is sourced from PubChem (CID 174861386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).