2-(1-aminocyclopentyl)-N-(5-chloro-2-pyridinyl)acetamide

C12H16ClN3O — CID 64684760

IUPAC2-(1-aminocyclopentyl)-N-(5-chloro-2-pyridinyl)acetamide
SMILESNC1(CC(=O)Nc2ccc(Cl)cn2)CCCC1
InChIInChI=1S/C12H16ClN3O/c13-9-3-4-10(15-8-9)16-11(17)7-12(14)5-1-2-6-12/h3-4,8H,1-2,5-7,14H2,(H,15,16,17)
InChIKeyQZEIOELMTIBENY-UHFFFAOYSA-N
MW253.73 g/mol
LogP2.34
Rot. Bonds3

About 2-(1-aminocyclopentyl)-N-(5-chloro-2-pyridinyl)acetamide

2-(1-aminocyclopentyl)-N-(5-chloro-2-pyridinyl)acetamide (PubChem CID 64684760) has the molecular formula C12H16ClN3O and a molecular weight of 253.73 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(5-chloro-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(5-chloro-2-pyridinyl)acetamide
PubChem CID64684760
Molecular FormulaC12H16ClN3O
Molecular Weight253.73 g/mol
Exact Mass253.10
IUPAC Name2-(1-aminocyclopentyl)-N-(5-chloro-2-pyridinyl)acetamide
SMILESNC1(CC(=O)Nc2ccc(Cl)cn2)CCCC1
InChIInChI=1S/C12H16ClN3O/c13-9-3-4-10(15-8-9)16-11(17)7-12(14)5-1-2-6-12/h3-4,8H,1-2,5-7,14H2,(H,15,16,17)
InChIKeyQZEIOELMTIBENY-UHFFFAOYSA-N
XLogP2.34
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.73
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(1-aminocyclopentyl)-N-(5-chloro-2-pyridinyl)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

2-(1-aminocyclopentyl)-N-(5-bromo-2-pyridinyl)acetamide
CID 64684559
2-(1-aminocyclopentyl)-N-(2,5-dichlorophenyl)acetamide
CID 64683722
2-(1-aminocyclopentyl)-N-(3-chlorophenyl)acetamide
CID 64685930
2-(1-aminocyclopentyl)-N-pyrimidin-5-ylacetamide
CID 107588451
2-(1-aminocyclopentyl)-N-(5-chloro-1,3-benzothiazol-4-yl)acetamide
CID 64684608
2-(1-aminocyclohexyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 64685123
2-(1-aminocyclopentyl)-N-(6-chloroquinolin-8-yl)acetamide
CID 64685201
2-(1-aminocyclohexyl)-N-(5-chloro-2-cyanophenyl)acetamide
CID 64684415
2-(1-aminocyclohexyl)-N-(2,6-dichloro-3-methylphenyl)acetamide
CID 64683924
2-(1-aminocyclohexyl)-N-(3-chloro-5-fluorophenyl)acetamide
CID 107365940
N'-(5-chloro-2-pyridinyl)oxamide;hydrochloride
CID 22934756
2-[(5-chloro-2-pyridinyl)amino]prop-2-enamide
CID 144725411

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(5-chloro-2-pyridinyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(5-chloro-2-pyridinyl)acetamide (CID 64684760) is 2-(1-aminocyclopentyl)-N-(5-chloro-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(5-chloro-2-pyridinyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(5-chloro-2-pyridinyl)acetamide is NC1(CC(=O)Nc2ccc(Cl)cn2)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(5-chloro-2-pyridinyl)acetamide?
The InChIKey is QZEIOELMTIBENY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClN3O/c13-9-3-4-10(15-8-9)16-11(17)7-12(14)5-1-2-6-12/h3-4,8H,1-2,5-7,14H2,(H,15,16,17).
What are the key properties of 2-(1-aminocyclopentyl)-N-(5-chloro-2-pyridinyl)acetamide?
2-(1-aminocyclopentyl)-N-(5-chloro-2-pyridinyl)acetamide has a molecular weight of 253.73 g/mol, XLogP of 2.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(5-chloro-2-pyridinyl)acetamide is sourced from PubChem (CID 64684760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).