2-(4-bromo-3-methylpyrazol-1-yl)-N-cyclopropylpropanamide

C10H14BrN3O — CID 19533335

IUPAC2-(4-bromo-3-methylpyrazol-1-yl)-N-cyclopropylpropanamide
SMILESCc1nn(C(C)C(=O)NC2CC2)cc1Br
InChIInChI=1S/C10H14BrN3O/c1-6-9(11)5-14(13-6)7(2)10(15)12-8-3-4-8/h5,7-8H,3-4H2,1-2H3,(H,12,15)
InChIKeyMEOUYFVELAJWSE-UHFFFAOYSA-N
MW272.15 g/mol
LogP1.79
Rot. Bonds3

About 2-(4-bromo-3-methylpyrazol-1-yl)-N-cyclopropylpropanamide

2-(4-bromo-3-methylpyrazol-1-yl)-N-cyclopropylpropanamide (PubChem CID 19533335) has the molecular formula C10H14BrN3O and a molecular weight of 272.15 g/mol. Its IUPAC name is 2-(4-bromo-3-methylpyrazol-1-yl)-N-cyclopropylpropanamide.

Molecular Properties

Compound Name2-(4-bromo-3-methylpyrazol-1-yl)-N-cyclopropylpropanamide
PubChem CID19533335
Molecular FormulaC10H14BrN3O
Molecular Weight272.15 g/mol
Exact Mass271.03
IUPAC Name2-(4-bromo-3-methylpyrazol-1-yl)-N-cyclopropylpropanamide
SMILESCc1nn(C(C)C(=O)NC2CC2)cc1Br
InChIInChI=1S/C10H14BrN3O/c1-6-9(11)5-14(13-6)7(2)10(15)12-8-3-4-8/h5,7-8H,3-4H2,1-2H3,(H,12,15)
InChIKeyMEOUYFVELAJWSE-UHFFFAOYSA-N
XLogP1.79
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 ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-bromo-3-methylpyrazol-1-yl)-N-cyclopropylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-bromo-3-methylpyrazol-1-yl)-N-cyclooctylpropanamide
CID 45125859
2-(4-bromo-3-methylpyrazol-1-yl)-N-propan-2-ylpropanamide
CID 17020886
2-(4-bromo-3-methylpyrazol-1-yl)-N-(1-phenylethyl)propanamide
CID 19533359
N-cyclopropyl-2-[4-(1-hydroxyethyl)triazol-1-yl]propanamide
CID 81444580
2-(4-bromopyrazol-1-yl)-N-cyclooctylpropanamide
CID 154834581
2-(4-bromo-3-methylpyrazol-1-yl)-N-[(4-chloro-1-methylpyrazol-5-yl)methyl]propanamide
CID 19322853
2-(4-bromo-3-methylpyrazol-1-yl)-N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]propanamide
CID 19533467
N-cyclopentyl-2-(3-methylpyrazol-1-yl)propanamide
CID 19534188
2-(4-bromo-3-methylpyrazol-1-yl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]propanamide
CID 19533530
(2R)-2-(4-chloro-3-methylpyrazol-1-yl)-N-[(1R,2S)-2-methylcyclohexyl]propanamide
CID 40622304
3-(acetyloxymethyl)-7-[2-(4-bromo-3-methylpyrazol-1-yl)propanoylamino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CID 3738417
2-(4-bromo-3-methylpyrazol-1-yl)-N-[1-[(4-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]propanamide
CID 19409753

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromo-3-methylpyrazol-1-yl)-N-cyclopropylpropanamide?
The IUPAC name of 2-(4-bromo-3-methylpyrazol-1-yl)-N-cyclopropylpropanamide (CID 19533335) is 2-(4-bromo-3-methylpyrazol-1-yl)-N-cyclopropylpropanamide.
What is the SMILES notation for 2-(4-bromo-3-methylpyrazol-1-yl)-N-cyclopropylpropanamide?
The canonical SMILES for 2-(4-bromo-3-methylpyrazol-1-yl)-N-cyclopropylpropanamide is Cc1nn(C(C)C(=O)NC2CC2)cc1Br.
What is the InChIKey of 2-(4-bromo-3-methylpyrazol-1-yl)-N-cyclopropylpropanamide?
The InChIKey is MEOUYFVELAJWSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14BrN3O/c1-6-9(11)5-14(13-6)7(2)10(15)12-8-3-4-8/h5,7-8H,3-4H2,1-2H3,(H,12,15).
What are the key properties of 2-(4-bromo-3-methylpyrazol-1-yl)-N-cyclopropylpropanamide?
2-(4-bromo-3-methylpyrazol-1-yl)-N-cyclopropylpropanamide has a molecular weight of 272.15 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromo-3-methylpyrazol-1-yl)-N-cyclopropylpropanamide is sourced from PubChem (CID 19533335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).