N-(5-bromo-6-methyl-2-pyridinyl)-2-(cyclopentylamino)acetamide

C13H18BrN3O — CID 79048110

IUPACN-(5-bromo-6-methyl-2-pyridinyl)-2-(cyclopentylamino)acetamide
SMILESCc1nc(NC(=O)CNC2CCCC2)ccc1Br
InChIInChI=1S/C13H18BrN3O/c1-9-11(14)6-7-12(16-9)17-13(18)8-15-10-4-2-3-5-10/h6-7,10,15H,2-5,8H2,1H3,(H,16,17,18)
InChIKeyZIXBMXNMZNXLGT-UHFFFAOYSA-N
MW312.21 g/mol
LogP2.62
Rot. Bonds4

About N-(5-bromo-6-methyl-2-pyridinyl)-2-(cyclopentylamino)acetamide

N-(5-bromo-6-methyl-2-pyridinyl)-2-(cyclopentylamino)acetamide (PubChem CID 79048110) has the molecular formula C13H18BrN3O and a molecular weight of 312.21 g/mol. Its IUPAC name is N-(5-bromo-6-methyl-2-pyridinyl)-2-(cyclopentylamino)acetamide.

Molecular Properties

Compound NameN-(5-bromo-6-methyl-2-pyridinyl)-2-(cyclopentylamino)acetamide
PubChem CID79048110
Molecular FormulaC13H18BrN3O
Molecular Weight312.21 g/mol
Exact Mass311.06
IUPAC NameN-(5-bromo-6-methyl-2-pyridinyl)-2-(cyclopentylamino)acetamide
SMILESCc1nc(NC(=O)CNC2CCCC2)ccc1Br
InChIInChI=1S/C13H18BrN3O/c1-9-11(14)6-7-12(16-9)17-13(18)8-15-10-4-2-3-5-10/h6-7,10,15H,2-5,8H2,1H3,(H,16,17,18)
InChIKeyZIXBMXNMZNXLGT-UHFFFAOYSA-N
XLogP2.62
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.21
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(5-bromo-6-methyl-2-pyridinyl)-2-(cyclopentylamino)acetamide 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

N-(6-bromo-2-pyridinyl)-2-(cyclobutylamino)acetamide;ethane
CID 142496162
N-(2-bromo-5-chlorophenyl)-2-(cyclopentylamino)acetamide
CID 81270958
N-(3-bromo-4-methylphenyl)-2-(cyclohexylamino)acetamide
CID 108993617
2-(cyclopropylamino)-N-(5-methyl-2-pyridinyl)acetamide
CID 60842500
N-(5-bromo-6-methyl-2-pyridinyl)pentanamide
CID 2996808
N-(5-bromo-6-methyl-2-pyridinyl)-4,4,4-trifluorobutanamide
CID 79048808
N-(5-bromo-6-methyl-2-pyridinyl)-2-(4-methylphenoxy)acetamide
CID 925711
2-(cyclopentylamino)-N-(3-methyl-4-pyridinyl)acetamide
CID 63670868
2-(cyclohexylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 813408
trans-methyl (1R,3R)-3-[(5-bromo-6-methyl-2-pyridinyl)carbamoyl]cyclohexane-1-carboxylate
CID 124608797
3-amino-N-(5-bromo-6-methyl-2-pyridinyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 79048568
2-(cyclopentylamino)-N-(4-hydroxyphenyl)acetamide
CID 54918004

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-6-methyl-2-pyridinyl)-2-(cyclopentylamino)acetamide?
The IUPAC name of N-(5-bromo-6-methyl-2-pyridinyl)-2-(cyclopentylamino)acetamide (CID 79048110) is N-(5-bromo-6-methyl-2-pyridinyl)-2-(cyclopentylamino)acetamide.
What is the SMILES notation for N-(5-bromo-6-methyl-2-pyridinyl)-2-(cyclopentylamino)acetamide?
The canonical SMILES for N-(5-bromo-6-methyl-2-pyridinyl)-2-(cyclopentylamino)acetamide is Cc1nc(NC(=O)CNC2CCCC2)ccc1Br.
What is the InChIKey of N-(5-bromo-6-methyl-2-pyridinyl)-2-(cyclopentylamino)acetamide?
The InChIKey is ZIXBMXNMZNXLGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18BrN3O/c1-9-11(14)6-7-12(16-9)17-13(18)8-15-10-4-2-3-5-10/h6-7,10,15H,2-5,8H2,1H3,(H,16,17,18).
What are the key properties of N-(5-bromo-6-methyl-2-pyridinyl)-2-(cyclopentylamino)acetamide?
N-(5-bromo-6-methyl-2-pyridinyl)-2-(cyclopentylamino)acetamide has a molecular weight of 312.21 g/mol, XLogP of 2.62, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-6-methyl-2-pyridinyl)-2-(cyclopentylamino)acetamide is sourced from PubChem (CID 79048110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).