N-(4-bromo-2-pyridinyl)cyclopentanecarboxamide

C11H13BrN2O — CID 102674366

IUPACN-(4-bromo-2-pyridinyl)cyclopentanecarboxamide
SMILESO=C(Nc1cc(Br)ccn1)C1CCCC1
InChIInChI=1S/C11H13BrN2O/c12-9-5-6-13-10(7-9)14-11(15)8-3-1-2-4-8/h5-8H,1-4H2,(H,13,14,15)
InChIKeyQDWSYGZDDBJZSY-UHFFFAOYSA-N
MW269.14 g/mol
LogP2.97
Rot. Bonds2

About N-(4-bromo-2-pyridinyl)cyclopentanecarboxamide

N-(4-bromo-2-pyridinyl)cyclopentanecarboxamide (PubChem CID 102674366) has the molecular formula C11H13BrN2O and a molecular weight of 269.14 g/mol. Its IUPAC name is N-(4-bromo-2-pyridinyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(4-bromo-2-pyridinyl)cyclopentanecarboxamide
PubChem CID102674366
Molecular FormulaC11H13BrN2O
Molecular Weight269.14 g/mol
Exact Mass268.02
IUPAC NameN-(4-bromo-2-pyridinyl)cyclopentanecarboxamide
SMILESO=C(Nc1cc(Br)ccn1)C1CCCC1
InChIInChI=1S/C11H13BrN2O/c12-9-5-6-13-10(7-9)14-11(15)8-3-1-2-4-8/h5-8H,1-4H2,(H,13,14,15)
InChIKeyQDWSYGZDDBJZSY-UHFFFAOYSA-N
XLogP2.97
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.14
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-bromo-2-pyridinyl)-4-methylcyclohexane-1-carboxamide
CID 102674384
N-(4-bromo-2-pyridinyl)-2,3-dihydro-1H-indene-2-carboxamide
CID 106704334
1-(4-bromo-2-pyridinyl)-3-cyclopentylurea
CID 108902777
N-(4-bromo-2-pyridinyl)-2-cyclobutylacetamide
CID 102674085
N-(4-bromo-2-pyridinyl)-4-cyclopentylbutanamide
CID 115274320
N-(4-bromo-2-pyridinyl)piperidine-1-carboxamide
CID 102820657
4-bromo-N-(4-bromo-2-pyridinyl)butanamide;ethane
CID 177218315
N-(5-bromo-2-carbamothioylphenyl)cyclopentanecarboxamide
CID 114002608
N-[4-(4-hydroxybut-1-ynyl)-2-pyridinyl]cyclopentanecarboxamide
CID 102821245
1-(4-bromo-2-pyridinyl)-2-cycloheptylhydrazine
CID 178076459
N-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]cyclopentanecarboxamide
CID 46429748
N-(4-ethyl-2-pyridinyl)cyclopropanecarboxamide
CID 89291693

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-pyridinyl)cyclopentanecarboxamide?
The IUPAC name of N-(4-bromo-2-pyridinyl)cyclopentanecarboxamide (CID 102674366) is N-(4-bromo-2-pyridinyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(4-bromo-2-pyridinyl)cyclopentanecarboxamide?
The canonical SMILES for N-(4-bromo-2-pyridinyl)cyclopentanecarboxamide is O=C(Nc1cc(Br)ccn1)C1CCCC1.
What is the InChIKey of N-(4-bromo-2-pyridinyl)cyclopentanecarboxamide?
The InChIKey is QDWSYGZDDBJZSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrN2O/c12-9-5-6-13-10(7-9)14-11(15)8-3-1-2-4-8/h5-8H,1-4H2,(H,13,14,15).
What are the key properties of N-(4-bromo-2-pyridinyl)cyclopentanecarboxamide?
N-(4-bromo-2-pyridinyl)cyclopentanecarboxamide has a molecular weight of 269.14 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-2-pyridinyl)cyclopentanecarboxamide is sourced from PubChem (CID 102674366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).