N-(1-adamantyl)-4-oxo-1-pentyl-6-(2-phenylethynyl)quinoline-3-carboxamide

C33H36N2O2 — CID 46915339

IUPACN-(1-adamantyl)-4-oxo-1-pentyl-6-(2-phenylethynyl)quinoline-3-carboxamide
SMILESCCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)c2cc(C#Cc3ccccc3)ccc21
InChIInChI=1S/C33H36N2O2/c1-2-3-7-14-35-22-29(32(37)34-33-19-25-15-26(20-33)17-27(16-25)21-33)31(36)28-18-24(12-13-30(28)35)11-10-23-8-5-4-6-9-23/h4-6,8-9,12-13,18,22,25-27H,2-3,7,14-17,19-21H2,1H3,(H,34,37)
InChIKeyVOFUENNZZZQQMS-UHFFFAOYSA-N
MW492.66 g/mol
LogP6.29
Rot. Bonds6

About N-(1-adamantyl)-4-oxo-1-pentyl-6-(2-phenylethynyl)quinoline-3-carboxamide

N-(1-adamantyl)-4-oxo-1-pentyl-6-(2-phenylethynyl)quinoline-3-carboxamide (PubChem CID 46915339) has the molecular formula C33H36N2O2 and a molecular weight of 492.66 g/mol. Its IUPAC name is N-(1-adamantyl)-4-oxo-1-pentyl-6-(2-phenylethynyl)quinoline-3-carboxamide.

Molecular Properties

Compound NameN-(1-adamantyl)-4-oxo-1-pentyl-6-(2-phenylethynyl)quinoline-3-carboxamide
PubChem CID46915339
Molecular FormulaC33H36N2O2
Molecular Weight492.66 g/mol
Exact Mass492.28
IUPAC NameN-(1-adamantyl)-4-oxo-1-pentyl-6-(2-phenylethynyl)quinoline-3-carboxamide
SMILESCCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)c2cc(C#Cc3ccccc3)ccc21
InChIInChI=1S/C33H36N2O2/c1-2-3-7-14-35-22-29(32(37)34-33-19-25-15-26(20-33)17-27(16-25)21-33)31(36)28-18-24(12-13-30(28)35)11-10-23-8-5-4-6-9-23/h4-6,8-9,12-13,18,22,25-27H,2-3,7,14-17,19-21H2,1H3,(H,34,37)
InChIKeyVOFUENNZZZQQMS-UHFFFAOYSA-N
XLogP6.29
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500492.66
LogP ≤ 56.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(1-adamantyl)-6-(benzenesulfinyl)-4-oxo-1-pentylquinoline-3-carboxamide
CID 46914723
N-(1-adamantyl)-4-oxo-1-pentyl-7-phenylsulfanylquinoline-3-carboxamide
CID 25034605
N-(3-hydroxy-1-adamantyl)-1-pentylindole-3-carboxamide
CID 118544036
N-(1-adamantyl)-1-pentylpyrrolo[2,3-c]pyridine-3-carboxamide
CID 137346242
N-(1-adamantyl)-6-(furan-2-yl)-8-methoxy-4-oxo-1-pentylquinoline-3-carboxamide
CID 53387350
N-(1-adamantyl)-1-(5-fluoro-4-hydroxypentyl)indole-3-carboxamide
CID 154709469
N-[1-(1-adamantyl)ethyl]-7-chloro-4-oxo-1-pentylquinoline-3-carboxamide
CID 23636259
6-chloro-4-oxo-1-pentylquinoline-3-carboxylic acid
CID 23635151
N-[(3R,5S)-3,5-dimethyl-1-adamantyl]-1-(2-morpholin-4-ylethyl)-4-oxoquinoline-3-carboxamide
CID 23634778
N-(1-adamantyl)-6-methyl-4-oxo-1-(4,4,4-trifluorobutyl)pyridine-3-carboxamide
CID 71453477
N-(1-adamantyl)-2-(4-methylthiophen-2-yl)-7-oxo-4-pentylpyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 71681502
N-(4-methoxyphenyl)-4-oxo-1-pentylquinoline-3-carboxamide
CID 11523434

Frequently Asked Questions

What is the IUPAC name of N-(1-adamantyl)-4-oxo-1-pentyl-6-(2-phenylethynyl)quinoline-3-carboxamide?
The IUPAC name of N-(1-adamantyl)-4-oxo-1-pentyl-6-(2-phenylethynyl)quinoline-3-carboxamide (CID 46915339) is N-(1-adamantyl)-4-oxo-1-pentyl-6-(2-phenylethynyl)quinoline-3-carboxamide.
What is the SMILES notation for N-(1-adamantyl)-4-oxo-1-pentyl-6-(2-phenylethynyl)quinoline-3-carboxamide?
The canonical SMILES for N-(1-adamantyl)-4-oxo-1-pentyl-6-(2-phenylethynyl)quinoline-3-carboxamide is CCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)c2cc(C#Cc3ccccc3)ccc21.
What is the InChIKey of N-(1-adamantyl)-4-oxo-1-pentyl-6-(2-phenylethynyl)quinoline-3-carboxamide?
The InChIKey is VOFUENNZZZQQMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H36N2O2/c1-2-3-7-14-35-22-29(32(37)34-33-19-25-15-26(20-33)17-27(16-25)21-33)31(36)28-18-24(12-13-30(28)35)11-10-23-8-5-4-6-9-23/h4-6,8-9,12-13,18,22,25-27H,2-3,7,14-17,19-21H2,1H3,(H,34,37).
What are the key properties of N-(1-adamantyl)-4-oxo-1-pentyl-6-(2-phenylethynyl)quinoline-3-carboxamide?
N-(1-adamantyl)-4-oxo-1-pentyl-6-(2-phenylethynyl)quinoline-3-carboxamide has a molecular weight of 492.66 g/mol, XLogP of 6.29, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-adamantyl)-4-oxo-1-pentyl-6-(2-phenylethynyl)quinoline-3-carboxamide is sourced from PubChem (CID 46915339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).