N-(5-bromo-3-pyridinyl)-2-cyclopropylacetamide

C10H11BrN2O — CID 130164428

IUPACN-(5-bromo-3-pyridinyl)-2-cyclopropylacetamide
SMILESO=C(CC1CC1)Nc1cncc(Br)c1
InChIInChI=1S/C10H11BrN2O/c11-8-4-9(6-12-5-8)13-10(14)3-7-1-2-7/h4-7H,1-3H2,(H,13,14)
InChIKeyCKLXPXZCZVEAEY-UHFFFAOYSA-N
MW255.11 g/mol
LogP2.58
Rot. Bonds3

About N-(5-bromo-3-pyridinyl)-2-cyclopropylacetamide

N-(5-bromo-3-pyridinyl)-2-cyclopropylacetamide (PubChem CID 130164428) has the molecular formula C10H11BrN2O and a molecular weight of 255.11 g/mol. Its IUPAC name is N-(5-bromo-3-pyridinyl)-2-cyclopropylacetamide.

Molecular Properties

Compound NameN-(5-bromo-3-pyridinyl)-2-cyclopropylacetamide
PubChem CID130164428
Molecular FormulaC10H11BrN2O
Molecular Weight255.11 g/mol
Exact Mass254.01
IUPAC NameN-(5-bromo-3-pyridinyl)-2-cyclopropylacetamide
SMILESO=C(CC1CC1)Nc1cncc(Br)c1
InChIInChI=1S/C10H11BrN2O/c11-8-4-9(6-12-5-8)13-10(14)3-7-1-2-7/h4-7H,1-3H2,(H,13,14)
InChIKeyCKLXPXZCZVEAEY-UHFFFAOYSA-N
XLogP2.58
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.11
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-bromo-3-pyridinyl)-2-methoxyacetamide
CID 130164423
2-cyclopropyl-N-pyridin-3-ylacetamide
CID 131129634
N-(6-bromonaphthalen-2-yl)-2-cyclopropylacetamide
CID 81004000
2-(1-aminocyclohexyl)-N-(5-bromo-3-pyridinyl)acetamide
CID 114222291
N-(5-bromo-3-pyridinyl)-2-(5-methylcyclohexa-1,3-dien-1-yl)acetamide
CID 155172186
2-(aminomethyl)-N-(5-bromo-3-pyridinyl)cyclopentane-1-carboxamide
CID 114222312
N-(5-bromo-3-pyridinyl)-2,2-dimethylcyclopropane-1-carboxamide
CID 130164401
2-cyclopropyl-N-phenylacetamide
CID 60753326
N-(3-bromophenyl)-2-(1,1-dioxothian-4-yl)acetamide
CID 110862888
3-[(5-bromo-3-pyridinyl)amino]-N-cyclopentylpropanamide
CID 71996706
[4-[(5-bromo-3-pyridinyl)amino]-4-oxobutyl]-methylcarbamic acid
CID 174224336
2-cyclopentyl-N-pyridin-4-ylacetamide
CID 11839759

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-3-pyridinyl)-2-cyclopropylacetamide?
The IUPAC name of N-(5-bromo-3-pyridinyl)-2-cyclopropylacetamide (CID 130164428) is N-(5-bromo-3-pyridinyl)-2-cyclopropylacetamide.
What is the SMILES notation for N-(5-bromo-3-pyridinyl)-2-cyclopropylacetamide?
The canonical SMILES for N-(5-bromo-3-pyridinyl)-2-cyclopropylacetamide is O=C(CC1CC1)Nc1cncc(Br)c1.
What is the InChIKey of N-(5-bromo-3-pyridinyl)-2-cyclopropylacetamide?
The InChIKey is CKLXPXZCZVEAEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN2O/c11-8-4-9(6-12-5-8)13-10(14)3-7-1-2-7/h4-7H,1-3H2,(H,13,14).
What are the key properties of N-(5-bromo-3-pyridinyl)-2-cyclopropylacetamide?
N-(5-bromo-3-pyridinyl)-2-cyclopropylacetamide has a molecular weight of 255.11 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-3-pyridinyl)-2-cyclopropylacetamide is sourced from PubChem (CID 130164428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).