2-[(5-bromo-2-pyridinyl)methyl]-2-methylpentanoic acid

C12H16BrNO2 — CID 104800667

IUPAC2-[(5-bromo-2-pyridinyl)methyl]-2-methylpentanoic acid
SMILESCCCC(C)(Cc1ccc(Br)cn1)C(=O)O
InChIInChI=1S/C12H16BrNO2/c1-3-6-12(2,11(15)16)7-10-5-4-9(13)8-14-10/h4-5,8H,3,6-7H2,1-2H3,(H,15,16)
InChIKeyHOUVGKRYVNHWIV-UHFFFAOYSA-N
MW286.17 g/mol
LogP3.28
Rot. Bonds5

About 2-[(5-bromo-2-pyridinyl)methyl]-2-methylpentanoic acid

2-[(5-bromo-2-pyridinyl)methyl]-2-methylpentanoic acid (PubChem CID 104800667) has the molecular formula C12H16BrNO2 and a molecular weight of 286.17 g/mol. Its IUPAC name is 2-[(5-bromo-2-pyridinyl)methyl]-2-methylpentanoic acid.

Molecular Properties

Compound Name2-[(5-bromo-2-pyridinyl)methyl]-2-methylpentanoic acid
PubChem CID104800667
Molecular FormulaC12H16BrNO2
Molecular Weight286.17 g/mol
Exact Mass285.04
IUPAC Name2-[(5-bromo-2-pyridinyl)methyl]-2-methylpentanoic acid
SMILESCCCC(C)(Cc1ccc(Br)cn1)C(=O)O
InChIInChI=1S/C12H16BrNO2/c1-3-6-12(2,11(15)16)7-10-5-4-9(13)8-14-10/h4-5,8H,3,6-7H2,1-2H3,(H,15,16)
InChIKeyHOUVGKRYVNHWIV-UHFFFAOYSA-N
XLogP3.28
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.17
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(5-bromo-3-pyridinyl)methyl]-2-methylpentanoic acid
CID 104800669
2-[(5-bromo-2-pyridinyl)methyl]-2-ethoxycarbonylbutanoic acid
CID 104814227
1-(5-bromo-2-pyridinyl)-3,3-dimethylpentan-2-one
CID 115801075
3-[(5-bromo-2-pyridinyl)methylamino]-2,2,3-trimethylbutanoic acid
CID 104800425
2-[(5-bromopyridine-2-carbonyl)amino]-2-methylpentanoic acid
CID 62958243
4-[(5-bromo-2-pyridinyl)methyl]-2,6-dimethylheptan-4-ol
CID 114865142
ethyl 2-amino-3-[(5-bromo-2-pyridinyl)methylsulfanyl]propanoate
CID 104797580
1-(5-bromo-2-pyridinyl)-3-methoxy-3-methylbutan-2-one
CID 104799191
1-(5-bromo-2-pyridinyl)-3-(2-fluorophenyl)-2-methylpropan-2-ol
CID 114832657
3-(4-aminophenyl)-1-(5-bromo-2-pyridinyl)-3-methylbutan-2-one
CID 116598836
1-(5-bromo-2-pyridinyl)-3-ethylheptan-2-one
CID 115800900
4-(5-bromo-2-pyridinyl)butan-2-one
CID 104799733

Frequently Asked Questions

What is the IUPAC name of 2-[(5-bromo-2-pyridinyl)methyl]-2-methylpentanoic acid?
The IUPAC name of 2-[(5-bromo-2-pyridinyl)methyl]-2-methylpentanoic acid (CID 104800667) is 2-[(5-bromo-2-pyridinyl)methyl]-2-methylpentanoic acid.
What is the SMILES notation for 2-[(5-bromo-2-pyridinyl)methyl]-2-methylpentanoic acid?
The canonical SMILES for 2-[(5-bromo-2-pyridinyl)methyl]-2-methylpentanoic acid is CCCC(C)(Cc1ccc(Br)cn1)C(=O)O.
What is the InChIKey of 2-[(5-bromo-2-pyridinyl)methyl]-2-methylpentanoic acid?
The InChIKey is HOUVGKRYVNHWIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16BrNO2/c1-3-6-12(2,11(15)16)7-10-5-4-9(13)8-14-10/h4-5,8H,3,6-7H2,1-2H3,(H,15,16).
What are the key properties of 2-[(5-bromo-2-pyridinyl)methyl]-2-methylpentanoic acid?
2-[(5-bromo-2-pyridinyl)methyl]-2-methylpentanoic acid has a molecular weight of 286.17 g/mol, XLogP of 3.28, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-bromo-2-pyridinyl)methyl]-2-methylpentanoic acid is sourced from PubChem (CID 104800667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).