2-(4-bromopyrazol-1-yl)-N-cyclopentylacetamide

C10H14BrN3O — CID 19524496

IUPAC2-(4-bromopyrazol-1-yl)-N-cyclopentylacetamide
SMILESO=C(Cn1cc(Br)cn1)NC1CCCC1
InChIInChI=1S/C10H14BrN3O/c11-8-5-12-14(6-8)7-10(15)13-9-3-1-2-4-9/h5-6,9H,1-4,7H2,(H,13,15)
InChIKeyXAJYAELTRSUMGR-UHFFFAOYSA-N
MW272.15 g/mol
LogP1.70
Rot. Bonds3

About 2-(4-bromopyrazol-1-yl)-N-cyclopentylacetamide

2-(4-bromopyrazol-1-yl)-N-cyclopentylacetamide (PubChem CID 19524496) has the molecular formula C10H14BrN3O and a molecular weight of 272.15 g/mol. Its IUPAC name is 2-(4-bromopyrazol-1-yl)-N-cyclopentylacetamide.

Molecular Properties

Compound Name2-(4-bromopyrazol-1-yl)-N-cyclopentylacetamide
PubChem CID19524496
Molecular FormulaC10H14BrN3O
Molecular Weight272.15 g/mol
Exact Mass271.03
IUPAC Name2-(4-bromopyrazol-1-yl)-N-cyclopentylacetamide
SMILESO=C(Cn1cc(Br)cn1)NC1CCCC1
InChIInChI=1S/C10H14BrN3O/c11-8-5-12-14(6-8)7-10(15)13-9-3-1-2-4-9/h5-6,9H,1-4,7H2,(H,13,15)
InChIKeyXAJYAELTRSUMGR-UHFFFAOYSA-N
XLogP1.70
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.15
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromo-1H-pyrazol-1-yl)-N-cyclopropyl-N-methylacetamide
CID 60582948
2-(4-Bromo-1H-pyrazol-1-yl)-N-propylpropanamide
CID 19537573
2-(4-bromopyrazol-1-yl)-N-(2-methoxyethyl)propanamide
CID 19537684
2-(4-bromopyrazol-1-yl)-N-(3-methoxypropyl)propanamide
CID 19537733
2-(4-bromopyrazol-1-yl)-N-(3-ethoxypropyl)propanamide
CID 19537734
2-(4-bromopyrazol-1-yl)-N-[3-(diethylamino)propyl]propanamide
CID 19537737
2-(4-Amino-1H-pyrazol-1-yl)-N-cyclopentylacetamide hydrochloride
CID 71298695
2-(4-bromo-1H-pyrazol-1-yl)-3-methylbutanamide
CID 130748543
rac-(1R,2S)-2-(4-bromo-1H-pyrazol-1-yl)cyclopentan-1-amine hydrochloride
CID 132351060
2-(4-bromopyrazol-1-yl)-N-(2-sulfanylethyl)acetamide
CID 19524595
2-(4-amino-1H-pyrazol-1-yl)-N-cyclopentylacetamide
CID 28313580
N-[2-[1-(4-bromopyrazol-1-yl)propan-2-ylamino]ethyl]-2,2-dimethylpropanamide
CID 86779530

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromopyrazol-1-yl)-N-cyclopentylacetamide?
The IUPAC name of 2-(4-bromopyrazol-1-yl)-N-cyclopentylacetamide (CID 19524496) is 2-(4-bromopyrazol-1-yl)-N-cyclopentylacetamide.
What is the SMILES notation for 2-(4-bromopyrazol-1-yl)-N-cyclopentylacetamide?
The canonical SMILES for 2-(4-bromopyrazol-1-yl)-N-cyclopentylacetamide is O=C(Cn1cc(Br)cn1)NC1CCCC1.
What is the InChIKey of 2-(4-bromopyrazol-1-yl)-N-cyclopentylacetamide?
The InChIKey is XAJYAELTRSUMGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14BrN3O/c11-8-5-12-14(6-8)7-10(15)13-9-3-1-2-4-9/h5-6,9H,1-4,7H2,(H,13,15).
What are the key properties of 2-(4-bromopyrazol-1-yl)-N-cyclopentylacetamide?
2-(4-bromopyrazol-1-yl)-N-cyclopentylacetamide has a molecular weight of 272.15 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromopyrazol-1-yl)-N-cyclopentylacetamide is sourced from PubChem (CID 19524496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).