N-(1-hydroxy-2-methylpropan-2-yl)-2-naphthalen-1-ylquinoline-4-carboxamide

C24H22N2O2 — CID 4802439

IUPACN-(1-hydroxy-2-methylpropan-2-yl)-2-naphthalen-1-ylquinoline-4-carboxamide
SMILESCC(C)(CO)NC(=O)c1cc(-c2cccc3ccccc23)nc2ccccc12
InChIInChI=1S/C24H22N2O2/c1-24(2,15-27)26-23(28)20-14-22(25-21-13-6-5-11-19(20)21)18-12-7-9-16-8-3-4-10-17(16)18/h3-14,27H,15H2,1-2H3,(H,26,28)
InChIKeyCWAHUGWLTDOVLJ-UHFFFAOYSA-N
MW370.45 g/mol
LogP4.56
Rot. Bonds4

About N-(1-hydroxy-2-methylpropan-2-yl)-2-naphthalen-1-ylquinoline-4-carboxamide

N-(1-hydroxy-2-methylpropan-2-yl)-2-naphthalen-1-ylquinoline-4-carboxamide (PubChem CID 4802439) has the molecular formula C24H22N2O2 and a molecular weight of 370.45 g/mol. Its IUPAC name is N-(1-hydroxy-2-methylpropan-2-yl)-2-naphthalen-1-ylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-(1-hydroxy-2-methylpropan-2-yl)-2-naphthalen-1-ylquinoline-4-carboxamide
PubChem CID4802439
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC NameN-(1-hydroxy-2-methylpropan-2-yl)-2-naphthalen-1-ylquinoline-4-carboxamide
SMILESCC(C)(CO)NC(=O)c1cc(-c2cccc3ccccc23)nc2ccccc12
InChIInChI=1S/C24H22N2O2/c1-24(2,15-27)26-23(28)20-14-22(25-21-13-6-5-11-19(20)21)18-12-7-9-16-8-3-4-10-17(16)18/h3-14,27H,15H2,1-2H3,(H,26,28)
InChIKeyCWAHUGWLTDOVLJ-UHFFFAOYSA-N
XLogP4.56
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-naphthalen-1-yl-N-(2,2,2-trifluoroethyl)quinoline-4-carboxamide
CID 7535347
N-(2-acetamidoethyl)-2-naphthalen-1-ylquinoline-4-carboxamide
CID 24687149
1-(2-naphthalen-1-ylquinolin-4-yl)ethanone
CID 140742402
2-naphthalen-1-ylquinoline-4-carbonyl chloride
CID 91689267
N-(2-ethoxyphenyl)-2-naphthalen-1-ylquinoline-4-carboxamide
CID 2353296
N-(2,4-dimethoxyphenyl)-2-naphthalen-1-ylquinoline-4-carboxamide
CID 2353292
3-methyl-3-[(2-methylquinoline-4-carbonyl)amino]butanoic acid
CID 64672068
N-(1-amino-2-methylpropan-2-yl)-2-methylquinoline-4-carboxamide
CID 63193778
2-(2-methylphenyl)-N-[[3-[[[2-(2-methylphenyl)quinoline-4-carbonyl]amino]methyl]phenyl]methyl]quinoline-4-carboxamide
CID 5107909
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-ylquinoline-4-carboxamide
CID 2353295
2-(2-chlorophenyl)-N-[2-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]ethyl]quinoline-4-carboxamide
CID 4581581
2-(ethylamino)-N-(2-methylbutan-2-yl)quinoline-4-carboxamide
CID 62173209

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2-methylpropan-2-yl)-2-naphthalen-1-ylquinoline-4-carboxamide?
The IUPAC name of N-(1-hydroxy-2-methylpropan-2-yl)-2-naphthalen-1-ylquinoline-4-carboxamide (CID 4802439) is N-(1-hydroxy-2-methylpropan-2-yl)-2-naphthalen-1-ylquinoline-4-carboxamide.
What is the SMILES notation for N-(1-hydroxy-2-methylpropan-2-yl)-2-naphthalen-1-ylquinoline-4-carboxamide?
The canonical SMILES for N-(1-hydroxy-2-methylpropan-2-yl)-2-naphthalen-1-ylquinoline-4-carboxamide is CC(C)(CO)NC(=O)c1cc(-c2cccc3ccccc23)nc2ccccc12.
What is the InChIKey of N-(1-hydroxy-2-methylpropan-2-yl)-2-naphthalen-1-ylquinoline-4-carboxamide?
The InChIKey is CWAHUGWLTDOVLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O2/c1-24(2,15-27)26-23(28)20-14-22(25-21-13-6-5-11-19(20)21)18-12-7-9-16-8-3-4-10-17(16)18/h3-14,27H,15H2,1-2H3,(H,26,28).
What are the key properties of N-(1-hydroxy-2-methylpropan-2-yl)-2-naphthalen-1-ylquinoline-4-carboxamide?
N-(1-hydroxy-2-methylpropan-2-yl)-2-naphthalen-1-ylquinoline-4-carboxamide has a molecular weight of 370.45 g/mol, XLogP of 4.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2-methylpropan-2-yl)-2-naphthalen-1-ylquinoline-4-carboxamide is sourced from PubChem (CID 4802439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).