N-(2-hydroxy-2-methylpropyl)quinoline-8-carboxamide

C14H16N2O2 — CID 65109650

IUPACN-(2-hydroxy-2-methylpropyl)quinoline-8-carboxamide
SMILESCC(C)(O)CNC(=O)c1cccc2cccnc12
InChIInChI=1S/C14H16N2O2/c1-14(2,18)9-16-13(17)11-7-3-5-10-6-4-8-15-12(10)11/h3-8,18H,9H2,1-2H3,(H,16,17)
InChIKeyLRNAEWNHVFWUEP-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.74
Rot. Bonds3

About N-(2-hydroxy-2-methylpropyl)quinoline-8-carboxamide

N-(2-hydroxy-2-methylpropyl)quinoline-8-carboxamide (PubChem CID 65109650) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-(2-hydroxy-2-methylpropyl)quinoline-8-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-methylpropyl)quinoline-8-carboxamide
PubChem CID65109650
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC NameN-(2-hydroxy-2-methylpropyl)quinoline-8-carboxamide
SMILESCC(C)(O)CNC(=O)c1cccc2cccnc12
InChIInChI=1S/C14H16N2O2/c1-14(2,18)9-16-13(17)11-7-3-5-10-6-4-8-15-12(10)11/h3-8,18H,9H2,1-2H3,(H,16,17)
InChIKeyLRNAEWNHVFWUEP-UHFFFAOYSA-N
XLogP1.74
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-ethylbutyl)quinoline-8-carboxamide;dihydrochloride
CID 119641919
N-[2-ethyl-2-(hydroxymethyl)butyl]quinoline-8-carboxamide
CID 103843875
N-(2-methyl-2-morpholin-4-ylpropyl)quinoline-8-carboxamide
CID 17459698
N-(2-hydroxy-2-methylpropyl)-2-methoxypyridine-3-carboxamide
CID 65109453
N-[(2-hydroxyphenyl)methyl]quinoline-8-carboxamide
CID 115598832
N-[2-(methylamino)propyl]quinoline-8-carboxamide;dihydrochloride
CID 120829987
N-[(3S)-2-hydroxy-2,4-dimethylpentan-3-yl]quinoline-8-carboxamide
CID 136581170
N-pyrimidin-2-ylquinoline-8-carboxamide
CID 175780986
N-(3-amino-2-hydroxy-3-oxopropyl)quinoline-8-carboxamide
CID 106165340
N-[2-[(4-hydroxybenzoyl)amino]ethyl]quinoline-8-carboxamide
CID 60517244
N-(2-cyanobutan-2-yl)quinoline-8-carboxamide
CID 62849552
N-[2-(4-methoxyphenoxy)ethyl]quinoline-8-carboxamide
CID 51232751

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-methylpropyl)quinoline-8-carboxamide?
The IUPAC name of N-(2-hydroxy-2-methylpropyl)quinoline-8-carboxamide (CID 65109650) is N-(2-hydroxy-2-methylpropyl)quinoline-8-carboxamide.
What is the SMILES notation for N-(2-hydroxy-2-methylpropyl)quinoline-8-carboxamide?
The canonical SMILES for N-(2-hydroxy-2-methylpropyl)quinoline-8-carboxamide is CC(C)(O)CNC(=O)c1cccc2cccnc12.
What is the InChIKey of N-(2-hydroxy-2-methylpropyl)quinoline-8-carboxamide?
The InChIKey is LRNAEWNHVFWUEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-14(2,18)9-16-13(17)11-7-3-5-10-6-4-8-15-12(10)11/h3-8,18H,9H2,1-2H3,(H,16,17).
What are the key properties of N-(2-hydroxy-2-methylpropyl)quinoline-8-carboxamide?
N-(2-hydroxy-2-methylpropyl)quinoline-8-carboxamide has a molecular weight of 244.29 g/mol, XLogP of 1.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-methylpropyl)quinoline-8-carboxamide is sourced from PubChem (CID 65109650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).