(2R)-2-(3-bromophenoxy)-N-(6-methyl-2-pyridinyl)propanamide

C15H15BrN2O2 — CID 7346831

IUPAC(2R)-2-(3-bromophenoxy)-N-(6-methyl-2-pyridinyl)propanamide
SMILESCc1cccc(NC(=O)[C@@H](C)Oc2cccc(Br)c2)n1
InChIInChI=1S/C15H15BrN2O2/c1-10-5-3-8-14(17-10)18-15(19)11(2)20-13-7-4-6-12(16)9-13/h3-9,11H,1-2H3,(H,17,18,19)/t11-/m1/s1
InChIKeyVYNOAKOFQFLGEW-LLVKDONJSA-N
MW335.20 g/mol
LogP3.56
Rot. Bonds4

About (2R)-2-(3-bromophenoxy)-N-(6-methyl-2-pyridinyl)propanamide

(2R)-2-(3-bromophenoxy)-N-(6-methyl-2-pyridinyl)propanamide (PubChem CID 7346831) has the molecular formula C15H15BrN2O2 and a molecular weight of 335.20 g/mol. Its IUPAC name is (2R)-2-(3-bromophenoxy)-N-(6-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(3-bromophenoxy)-N-(6-methyl-2-pyridinyl)propanamide
PubChem CID7346831
Molecular FormulaC15H15BrN2O2
Molecular Weight335.20 g/mol
Exact Mass334.03
IUPAC Name(2R)-2-(3-bromophenoxy)-N-(6-methyl-2-pyridinyl)propanamide
SMILESCc1cccc(NC(=O)[C@@H](C)Oc2cccc(Br)c2)n1
InChIInChI=1S/C15H15BrN2O2/c1-10-5-3-8-14(17-10)18-15(19)11(2)20-13-7-4-6-12(16)9-13/h3-9,11H,1-2H3,(H,17,18,19)/t11-/m1/s1
InChIKeyVYNOAKOFQFLGEW-LLVKDONJSA-N
XLogP3.56
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.20
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide
CID 4035367
(2R)-N-(6-methyl-2-pyridinyl)-2-phenoxypropanamide
CID 836214
(2R)-2-(4-bromo-2,3,5-trimethylphenoxy)-N-(6-methyl-2-pyridinyl)propanamide
CID 93489966
2-(3-bromophenoxy)-N-(4-methoxyphenyl)propanamide
CID 2793539
(2R)-2-(3-bromophenoxy)-N-(2,6-diethylphenyl)propanamide
CID 1177372
(2R)-2-(3-bromophenoxy)-N-(4-propan-2-ylphenyl)propanamide
CID 1177364
(2S)-2-(3-bromophenoxy)-N-(4-fluorophenyl)propanamide
CID 7818352
N-(4-bromo-2-chlorophenyl)-2-(3-bromophenoxy)propanamide
CID 53267481
(2S)-2-(3-bromophenoxy)-N-(3-chlorophenyl)propanamide
CID 7818276
2-amino-N-(6-methyl-2-pyridinyl)propanamide
CID 60731757
(2R)-N-(3-bromophenyl)-2-(3,5-dimethylphenoxy)propanamide
CID 1225320
2-[2-(3-bromophenoxy)propanoylamino]-3-methylbutanamide
CID 71999443

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-bromophenoxy)-N-(6-methyl-2-pyridinyl)propanamide?
The IUPAC name of (2R)-2-(3-bromophenoxy)-N-(6-methyl-2-pyridinyl)propanamide (CID 7346831) is (2R)-2-(3-bromophenoxy)-N-(6-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for (2R)-2-(3-bromophenoxy)-N-(6-methyl-2-pyridinyl)propanamide?
The canonical SMILES for (2R)-2-(3-bromophenoxy)-N-(6-methyl-2-pyridinyl)propanamide is Cc1cccc(NC(=O)[C@@H](C)Oc2cccc(Br)c2)n1.
What is the InChIKey of (2R)-2-(3-bromophenoxy)-N-(6-methyl-2-pyridinyl)propanamide?
The InChIKey is VYNOAKOFQFLGEW-LLVKDONJSA-N. The full InChI is InChI=1S/C15H15BrN2O2/c1-10-5-3-8-14(17-10)18-15(19)11(2)20-13-7-4-6-12(16)9-13/h3-9,11H,1-2H3,(H,17,18,19)/t11-/m1/s1.
What are the key properties of (2R)-2-(3-bromophenoxy)-N-(6-methyl-2-pyridinyl)propanamide?
(2R)-2-(3-bromophenoxy)-N-(6-methyl-2-pyridinyl)propanamide has a molecular weight of 335.20 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-bromophenoxy)-N-(6-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 7346831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).