(2R)-2-(3-bromo-8-chloroquinolin-6-yl)oxy-N-(2-pyridin-2-ylpropan-2-yl)butanamide

C21H21BrClN3O2 — CID 164525075

IUPAC(2R)-2-(3-bromo-8-chloroquinolin-6-yl)oxy-N-(2-pyridin-2-ylpropan-2-yl)butanamide
SMILESCC[C@@H](Oc1cc(Cl)c2ncc(Br)cc2c1)C(=O)NC(C)(C)c1ccccn1
InChIInChI=1S/C21H21BrClN3O2/c1-4-17(20(27)26-21(2,3)18-7-5-6-8-24-18)28-15-10-13-9-14(22)12-25-19(13)16(23)11-15/h5-12,17H,4H2,1-3H3,(H,26,27)/t17-/m1/s1
InChIKeyZDGMUVYLQLJFRS-QGZVFWFLSA-N
MW462.78 g/mol
LogP5.25
Rot. Bonds6

About (2R)-2-(3-bromo-8-chloroquinolin-6-yl)oxy-N-(2-pyridin-2-ylpropan-2-yl)butanamide

(2R)-2-(3-bromo-8-chloroquinolin-6-yl)oxy-N-(2-pyridin-2-ylpropan-2-yl)butanamide (PubChem CID 164525075) has the molecular formula C21H21BrClN3O2 and a molecular weight of 462.78 g/mol. Its IUPAC name is (2R)-2-(3-bromo-8-chloroquinolin-6-yl)oxy-N-(2-pyridin-2-ylpropan-2-yl)butanamide.

Molecular Properties

Compound Name(2R)-2-(3-bromo-8-chloroquinolin-6-yl)oxy-N-(2-pyridin-2-ylpropan-2-yl)butanamide
PubChem CID164525075
Molecular FormulaC21H21BrClN3O2
Molecular Weight462.78 g/mol
Exact Mass461.05
IUPAC Name(2R)-2-(3-bromo-8-chloroquinolin-6-yl)oxy-N-(2-pyridin-2-ylpropan-2-yl)butanamide
SMILESCC[C@@H](Oc1cc(Cl)c2ncc(Br)cc2c1)C(=O)NC(C)(C)c1ccccn1
InChIInChI=1S/C21H21BrClN3O2/c1-4-17(20(27)26-21(2,3)18-7-5-6-8-24-18)28-15-10-13-9-14(22)12-25-19(13)16(23)11-15/h5-12,17H,4H2,1-3H3,(H,26,27)/t17-/m1/s1
InChIKeyZDGMUVYLQLJFRS-QGZVFWFLSA-N
XLogP5.25
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500462.78
LogP ≤ 55.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-2-(3-bromo-8-chloroquinolin-6-yl)oxy-N-(2-pyridin-2-ylpropan-2-yl)butanamide with MolForge

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Related Compounds

2-(3-bromo-8-chloroquinolin-6-yl)oxy-N-(2-pyridin-2-ylpropan-2-yl)butanamide
CID 164525066
2-[[2-bromo-6-(trifluoromethyl)-4-pyridinyl]oxy]butanoic acid;2-[[2-bromo-6-(trifluoromethyl)-4-pyridinyl]oxy]-N-(2-pyridin-2-ylpropan-2-yl)butanamide
CID 159536138
2-(3-bromo-8-methylquinolin-6-yl)oxy-N-tert-butylbutanamide
CID 68714295
2-(3-bromo-8-chloroquinolin-6-yl)oxy-N-tert-butyl-2-methylsulfanylacetamide
CID 67214082
2-(3-bromo-8-methylquinolin-6-yl)oxy-N-[(1E)-1-methoxyimino-2-methylpropan-2-yl]butanamide
CID 87122007
N-tert-butyl-2-(3-ethynyl-8-methylquinolin-6-yl)oxybutanamide
CID 59565364
N-(5-hydroxy-2-methylpent-3-yn-2-yl)-2-quinolin-6-yloxybutanamide
CID 11631239
(2S)-2-(3-chlorophenoxy)-N-(pyridin-2-ylmethyl)butanamide
CID 29057267
(2R)-2-phenoxy-N-pyrimidin-2-ylbutanamide
CID 873676
(E)-4-[[(2R)-2-(3-bromo-5-chloro-4-fluorophenoxy)butanoyl]amino]-4-methylpent-2-enoic acid
CID 178117894
(E)-4-[[(2S)-2-(3-bromo-5-chlorophenoxy)butanoyl]amino]-4-methylpent-2-enoic acid
CID 178117908
(2S)-N-tert-butyl-2-(3-methylphenoxy)butanamide
CID 92672891

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-bromo-8-chloroquinolin-6-yl)oxy-N-(2-pyridin-2-ylpropan-2-yl)butanamide?
The IUPAC name of (2R)-2-(3-bromo-8-chloroquinolin-6-yl)oxy-N-(2-pyridin-2-ylpropan-2-yl)butanamide (CID 164525075) is (2R)-2-(3-bromo-8-chloroquinolin-6-yl)oxy-N-(2-pyridin-2-ylpropan-2-yl)butanamide.
What is the SMILES notation for (2R)-2-(3-bromo-8-chloroquinolin-6-yl)oxy-N-(2-pyridin-2-ylpropan-2-yl)butanamide?
The canonical SMILES for (2R)-2-(3-bromo-8-chloroquinolin-6-yl)oxy-N-(2-pyridin-2-ylpropan-2-yl)butanamide is CC[C@@H](Oc1cc(Cl)c2ncc(Br)cc2c1)C(=O)NC(C)(C)c1ccccn1.
What is the InChIKey of (2R)-2-(3-bromo-8-chloroquinolin-6-yl)oxy-N-(2-pyridin-2-ylpropan-2-yl)butanamide?
The InChIKey is ZDGMUVYLQLJFRS-QGZVFWFLSA-N. The full InChI is InChI=1S/C21H21BrClN3O2/c1-4-17(20(27)26-21(2,3)18-7-5-6-8-24-18)28-15-10-13-9-14(22)12-25-19(13)16(23)11-15/h5-12,17H,4H2,1-3H3,(H,26,27)/t17-/m1/s1.
What are the key properties of (2R)-2-(3-bromo-8-chloroquinolin-6-yl)oxy-N-(2-pyridin-2-ylpropan-2-yl)butanamide?
(2R)-2-(3-bromo-8-chloroquinolin-6-yl)oxy-N-(2-pyridin-2-ylpropan-2-yl)butanamide has a molecular weight of 462.78 g/mol, XLogP of 5.25, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-bromo-8-chloroquinolin-6-yl)oxy-N-(2-pyridin-2-ylpropan-2-yl)butanamide is sourced from PubChem (CID 164525075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).