N-(8-methoxyquinolin-5-yl)-1-phenylcyclohexane-1-carboxamide

C23H24N2O2 — CID 100770558

IUPACN-(8-methoxyquinolin-5-yl)-1-phenylcyclohexane-1-carboxamide
SMILESCOc1ccc(NC(=O)C2(c3ccccc3)CCCCC2)c2cccnc12
InChIInChI=1S/C23H24N2O2/c1-27-20-13-12-19(18-11-8-16-24-21(18)20)25-22(26)23(14-6-3-7-15-23)17-9-4-2-5-10-17/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3,(H,25,26)
InChIKeySVXSXZKHOVTQKC-UHFFFAOYSA-N
MW360.46 g/mol
LogP5.08
Rot. Bonds4

About N-(8-methoxyquinolin-5-yl)-1-phenylcyclohexane-1-carboxamide

N-(8-methoxyquinolin-5-yl)-1-phenylcyclohexane-1-carboxamide (PubChem CID 100770558) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is N-(8-methoxyquinolin-5-yl)-1-phenylcyclohexane-1-carboxamide.

Molecular Properties

Compound NameN-(8-methoxyquinolin-5-yl)-1-phenylcyclohexane-1-carboxamide
PubChem CID100770558
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC NameN-(8-methoxyquinolin-5-yl)-1-phenylcyclohexane-1-carboxamide
SMILESCOc1ccc(NC(=O)C2(c3ccccc3)CCCCC2)c2cccnc12
InChIInChI=1S/C23H24N2O2/c1-27-20-13-12-19(18-11-8-16-24-21(18)20)25-22(26)23(14-6-3-7-15-23)17-9-4-2-5-10-17/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3,(H,25,26)
InChIKeySVXSXZKHOVTQKC-UHFFFAOYSA-N
XLogP5.08
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.46
LogP ≤ 55.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methoxyphenyl)-N-(8-propan-2-yloxyquinolin-5-yl)cyclopentane-1-carboxamide
CID 100770449
4-(4-fluorophenyl)-N-(8-methoxyquinolin-5-yl)oxane-4-carboxamide
CID 100772769
1-(4-chlorophenyl)-N-(8-ethoxyquinolin-5-yl)cyclopentane-1-carboxamide
CID 100770049
1-(4-methylphenyl)-N-[8-(2-methylpropoxy)quinolin-5-yl]cyclohexane-1-carboxamide
CID 100770996
N-(4-methoxynaphthalen-1-yl)-1-phenylcyclopropane-1-carboxamide
CID 100782309
1-phenyl-N-quinolin-8-ylcyclopentane-1-carboxamide
CID 17027296
N-[4-(2-methylpropoxy)naphthalen-1-yl]-1-phenylcyclopentane-1-carboxamide
CID 100719168
trans-(1S,3R)-1-methoxy-N-(8-methoxyquinolin-5-yl)-3-methylcyclohexane-1-carboxamide
CID 100775557
N-[2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-1-phenylcyclopentane-1-carboxamide
CID 22587197
N-(8-methoxyquinolin-5-yl)-3-methylbutanamide
CID 26823099
1-(4-methoxyphenyl)-N-[4-(2-methylpropoxy)naphthalen-1-yl]cyclohexane-1-carboxamide
CID 100747706
1-(2,4-dichlorophenyl)-N-(8-propoxyquinolin-5-yl)cyclohexane-1-carboxamide
CID 100771786

Frequently Asked Questions

What is the IUPAC name of N-(8-methoxyquinolin-5-yl)-1-phenylcyclohexane-1-carboxamide?
The IUPAC name of N-(8-methoxyquinolin-5-yl)-1-phenylcyclohexane-1-carboxamide (CID 100770558) is N-(8-methoxyquinolin-5-yl)-1-phenylcyclohexane-1-carboxamide.
What is the SMILES notation for N-(8-methoxyquinolin-5-yl)-1-phenylcyclohexane-1-carboxamide?
The canonical SMILES for N-(8-methoxyquinolin-5-yl)-1-phenylcyclohexane-1-carboxamide is COc1ccc(NC(=O)C2(c3ccccc3)CCCCC2)c2cccnc12.
What is the InChIKey of N-(8-methoxyquinolin-5-yl)-1-phenylcyclohexane-1-carboxamide?
The InChIKey is SVXSXZKHOVTQKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-27-20-13-12-19(18-11-8-16-24-21(18)20)25-22(26)23(14-6-3-7-15-23)17-9-4-2-5-10-17/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3,(H,25,26).
What are the key properties of N-(8-methoxyquinolin-5-yl)-1-phenylcyclohexane-1-carboxamide?
N-(8-methoxyquinolin-5-yl)-1-phenylcyclohexane-1-carboxamide has a molecular weight of 360.46 g/mol, XLogP of 5.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-methoxyquinolin-5-yl)-1-phenylcyclohexane-1-carboxamide is sourced from PubChem (CID 100770558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).