N-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]-2-cyclopentylacetamide

C17H20BrN3O — CID 55643474

IUPACN-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]-2-cyclopentylacetamide
SMILESCc1cc(NC(=O)CC2CCCC2)n(-c2cccc(Br)c2)n1
InChIInChI=1S/C17H20BrN3O/c1-12-9-16(19-17(22)10-13-5-2-3-6-13)21(20-12)15-8-4-7-14(18)11-15/h4,7-9,11,13H,2-3,5-6,10H2,1H3,(H,19,22)
InChIKeySUYSADQVTQPCAL-UHFFFAOYSA-N
MW362.27 g/mol
LogP4.46
Rot. Bonds4

About N-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]-2-cyclopentylacetamide

N-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]-2-cyclopentylacetamide (PubChem CID 55643474) has the molecular formula C17H20BrN3O and a molecular weight of 362.27 g/mol. Its IUPAC name is N-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]-2-cyclopentylacetamide.

Molecular Properties

Compound NameN-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]-2-cyclopentylacetamide
PubChem CID55643474
Molecular FormulaC17H20BrN3O
Molecular Weight362.27 g/mol
Exact Mass361.08
IUPAC NameN-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]-2-cyclopentylacetamide
SMILESCc1cc(NC(=O)CC2CCCC2)n(-c2cccc(Br)c2)n1
InChIInChI=1S/C17H20BrN3O/c1-12-9-16(19-17(22)10-13-5-2-3-6-13)21(20-12)15-8-4-7-14(18)11-15/h4,7-9,11,13H,2-3,5-6,10H2,1H3,(H,19,22)
InChIKeySUYSADQVTQPCAL-UHFFFAOYSA-N
XLogP4.46
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.27
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]-2-cyclopentylacetamide 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

3-amino-N-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]cyclohexane-1-carboxamide
CID 119729398
N-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]cyclohex-3-ene-1-carboxamide
CID 43068255
N-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]-3-(oxolan-2-ylmethoxy)propanamide
CID 55760705
N-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]-2-[4-(tetrazol-1-yl)phenyl]acetamide
CID 52585472
N-[3-[[2-(3-bromophenyl)-5-methylpyrazol-3-yl]carbamoyl]phenyl]oxolane-2-carboxamide
CID 43068263
N-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]-2,3-dichlorobenzamide
CID 55643391
2-amino-N-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]acetamide
CID 110459429
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]acetamide;hydrochloride
CID 119680128
N-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide
CID 60555410
2-cyclopentyl-N-[2-[1-(4-fluorophenyl)pyrazolo[5,4-d]pyrimidin-4-yl]-5-methylpyrazol-3-yl]acetamide
CID 18570135
2-cyclohexyl-N-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]acetamide
CID 25282015
2-[(4-bromophenyl)sulfonyl-methylamino]-N-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]acetamide
CID 38936658

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]-2-cyclopentylacetamide?
The IUPAC name of N-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]-2-cyclopentylacetamide (CID 55643474) is N-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]-2-cyclopentylacetamide.
What is the SMILES notation for N-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]-2-cyclopentylacetamide?
The canonical SMILES for N-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]-2-cyclopentylacetamide is Cc1cc(NC(=O)CC2CCCC2)n(-c2cccc(Br)c2)n1.
What is the InChIKey of N-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]-2-cyclopentylacetamide?
The InChIKey is SUYSADQVTQPCAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20BrN3O/c1-12-9-16(19-17(22)10-13-5-2-3-6-13)21(20-12)15-8-4-7-14(18)11-15/h4,7-9,11,13H,2-3,5-6,10H2,1H3,(H,19,22).
What are the key properties of N-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]-2-cyclopentylacetamide?
N-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]-2-cyclopentylacetamide has a molecular weight of 362.27 g/mol, XLogP of 4.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]-2-cyclopentylacetamide is sourced from PubChem (CID 55643474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).