N-(5-bromo-2-pyridinyl)pentanamide

C10H13BrN2O — CID 2292858

IUPACN-(5-bromo-2-pyridinyl)pentanamide
SMILESCCCCC(=O)Nc1ccc(Br)cn1
InChIInChI=1S/C10H13BrN2O/c1-2-3-4-10(14)13-9-6-5-8(11)7-12-9/h5-7H,2-4H2,1H3,(H,12,13,14)
InChIKeyZJCFEGZQUFZKKX-UHFFFAOYSA-N
MW257.13 g/mol
LogP2.97
Rot. Bonds4

About N-(5-bromo-2-pyridinyl)pentanamide

N-(5-bromo-2-pyridinyl)pentanamide (PubChem CID 2292858) has the molecular formula C10H13BrN2O and a molecular weight of 257.13 g/mol. Its IUPAC name is N-(5-bromo-2-pyridinyl)pentanamide.

Molecular Properties

Compound NameN-(5-bromo-2-pyridinyl)pentanamide
PubChem CID2292858
Molecular FormulaC10H13BrN2O
Molecular Weight257.13 g/mol
Exact Mass256.02
IUPAC NameN-(5-bromo-2-pyridinyl)pentanamide
SMILESCCCCC(=O)Nc1ccc(Br)cn1
InChIInChI=1S/C10H13BrN2O/c1-2-3-4-10(14)13-9-6-5-8(11)7-12-9/h5-7H,2-4H2,1H3,(H,12,13,14)
InChIKeyZJCFEGZQUFZKKX-UHFFFAOYSA-N
XLogP2.97
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.13
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-pyridinyl)pentanamide?
The IUPAC name of N-(5-bromo-2-pyridinyl)pentanamide (CID 2292858) is N-(5-bromo-2-pyridinyl)pentanamide.
What is the SMILES notation for N-(5-bromo-2-pyridinyl)pentanamide?
The canonical SMILES for N-(5-bromo-2-pyridinyl)pentanamide is CCCCC(=O)Nc1ccc(Br)cn1.
What is the InChIKey of N-(5-bromo-2-pyridinyl)pentanamide?
The InChIKey is ZJCFEGZQUFZKKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN2O/c1-2-3-4-10(14)13-9-6-5-8(11)7-12-9/h5-7H,2-4H2,1H3,(H,12,13,14).
What are the key properties of N-(5-bromo-2-pyridinyl)pentanamide?
N-(5-bromo-2-pyridinyl)pentanamide has a molecular weight of 257.13 g/mol, XLogP of 2.97, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-pyridinyl)pentanamide is sourced from PubChem (CID 2292858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).