N-(6-methoxyquinolin-8-yl)cyclohexanecarboxamide

C17H20N2O2 — CID 684971

IUPACN-(6-methoxyquinolin-8-yl)cyclohexanecarboxamide
SMILESCOc1cc(NC(=O)C2CCCCC2)c2ncccc2c1
InChIInChI=1S/C17H20N2O2/c1-21-14-10-13-8-5-9-18-16(13)15(11-14)19-17(20)12-6-3-2-4-7-12/h5,8-12H,2-4,6-7H2,1H3,(H,19,20)
InChIKeyKCONULKYTRNOGM-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.76
Rot. Bonds3

About N-(6-methoxyquinolin-8-yl)cyclohexanecarboxamide

N-(6-methoxyquinolin-8-yl)cyclohexanecarboxamide (PubChem CID 684971) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(6-methoxyquinolin-8-yl)cyclohexanecarboxamide.

Molecular Properties

Compound NameN-(6-methoxyquinolin-8-yl)cyclohexanecarboxamide
PubChem CID684971
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-(6-methoxyquinolin-8-yl)cyclohexanecarboxamide
SMILESCOc1cc(NC(=O)C2CCCCC2)c2ncccc2c1
InChIInChI=1S/C17H20N2O2/c1-21-14-10-13-8-5-9-18-16(13)15(11-14)19-17(20)12-6-3-2-4-7-12/h5,8-12H,2-4,6-7H2,1H3,(H,19,20)
InChIKeyKCONULKYTRNOGM-UHFFFAOYSA-N
XLogP3.76
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(6-methoxyquinolin-8-yl)cyclohexanecarboxamide?
The IUPAC name of N-(6-methoxyquinolin-8-yl)cyclohexanecarboxamide (CID 684971) is N-(6-methoxyquinolin-8-yl)cyclohexanecarboxamide.
What is the SMILES notation for N-(6-methoxyquinolin-8-yl)cyclohexanecarboxamide?
The canonical SMILES for N-(6-methoxyquinolin-8-yl)cyclohexanecarboxamide is COc1cc(NC(=O)C2CCCCC2)c2ncccc2c1.
What is the InChIKey of N-(6-methoxyquinolin-8-yl)cyclohexanecarboxamide?
The InChIKey is KCONULKYTRNOGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-21-14-10-13-8-5-9-18-16(13)15(11-14)19-17(20)12-6-3-2-4-7-12/h5,8-12H,2-4,6-7H2,1H3,(H,19,20).
What are the key properties of N-(6-methoxyquinolin-8-yl)cyclohexanecarboxamide?
N-(6-methoxyquinolin-8-yl)cyclohexanecarboxamide has a molecular weight of 284.36 g/mol, XLogP of 3.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxyquinolin-8-yl)cyclohexanecarboxamide is sourced from PubChem (CID 684971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).