N-benzo[h]quinolin-4-ylpentanamide

C18H18N2O — CID 46307999

IUPACN-benzo[h]quinolin-4-ylpentanamide
SMILESCCCCC(=O)Nc1ccnc2c1ccc1ccccc12
InChIInChI=1S/C18H18N2O/c1-2-3-8-17(21)20-16-11-12-19-18-14-7-5-4-6-13(14)9-10-15(16)18/h4-7,9-12H,2-3,8H2,1H3,(H,19,20,21)
InChIKeyBWNPGAFBHWITBA-UHFFFAOYSA-N
MW278.36 g/mol
LogP4.52
Rot. Bonds4

About N-benzo[h]quinolin-4-ylpentanamide

N-benzo[h]quinolin-4-ylpentanamide (PubChem CID 46307999) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is N-benzo[h]quinolin-4-ylpentanamide.

Molecular Properties

Compound NameN-benzo[h]quinolin-4-ylpentanamide
PubChem CID46307999
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC NameN-benzo[h]quinolin-4-ylpentanamide
SMILESCCCCC(=O)Nc1ccnc2c1ccc1ccccc12
InChIInChI=1S/C18H18N2O/c1-2-3-8-17(21)20-16-11-12-19-18-14-7-5-4-6-13(14)9-10-15(16)18/h4-7,9-12H,2-3,8H2,1H3,(H,19,20,21)
InChIKeyBWNPGAFBHWITBA-UHFFFAOYSA-N
XLogP4.52
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

N-benzo[h]quinolin-4-yl-2-methoxyacetamide
CID 46308038
N-naphthalen-1-yldodecanamide
CID 588517
N-quinolin-8-ylundecanamide
CID 3567928
N-(8-hydroxyquinolin-7-yl)nonanamide
CID 102278514
N-[(Z)-[4-(naphthalen-1-ylamino)-4-oxobutan-2-ylidene]amino]pentanamide
CID 171979194
6-oxo-N-(1,10-phenanthrolin-5-yl)heptanamide
CID 20704834
ethane;5-oxo-5-(1,10-phenanthrolin-5-ylamino)pentanoic acid
CID 144761202
N,N'-dinaphthalen-1-ylbutanediamide
CID 1346643
methyl 10-oxo-10-(1,10-phenanthrolin-5-ylamino)decanoate
CID 68545365
N-(naphthalen-1-ylcarbamothioyl)undecanamide
CID 166518646
10-oxo-10-(1,10-phenanthrolin-5-ylamino)decanoic acid
CID 68544848
ethane;N-(2-methylpyrimidin-4-yl)pentanamide
CID 143608793

Frequently Asked Questions

What is the IUPAC name of N-benzo[h]quinolin-4-ylpentanamide?
The IUPAC name of N-benzo[h]quinolin-4-ylpentanamide (CID 46307999) is N-benzo[h]quinolin-4-ylpentanamide.
What is the SMILES notation for N-benzo[h]quinolin-4-ylpentanamide?
The canonical SMILES for N-benzo[h]quinolin-4-ylpentanamide is CCCCC(=O)Nc1ccnc2c1ccc1ccccc12.
What is the InChIKey of N-benzo[h]quinolin-4-ylpentanamide?
The InChIKey is BWNPGAFBHWITBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-2-3-8-17(21)20-16-11-12-19-18-14-7-5-4-6-13(14)9-10-15(16)18/h4-7,9-12H,2-3,8H2,1H3,(H,19,20,21).
What are the key properties of N-benzo[h]quinolin-4-ylpentanamide?
N-benzo[h]quinolin-4-ylpentanamide has a molecular weight of 278.36 g/mol, XLogP of 4.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzo[h]quinolin-4-ylpentanamide is sourced from PubChem (CID 46307999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).