2-(1-aminocyclopentyl)-N-(4-methyl-2-pyridinyl)acetamide

C13H19N3O — CID 64684360

IUPAC2-(1-aminocyclopentyl)-N-(4-methyl-2-pyridinyl)acetamide
SMILESCc1ccnc(NC(=O)CC2(N)CCCC2)c1
InChIInChI=1S/C13H19N3O/c1-10-4-7-15-11(8-10)16-12(17)9-13(14)5-2-3-6-13/h4,7-8H,2-3,5-6,9,14H2,1H3,(H,15,16,17)
InChIKeyHQKWYLZOZAMUIG-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.99
Rot. Bonds3

About 2-(1-aminocyclopentyl)-N-(4-methyl-2-pyridinyl)acetamide

2-(1-aminocyclopentyl)-N-(4-methyl-2-pyridinyl)acetamide (PubChem CID 64684360) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(4-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(4-methyl-2-pyridinyl)acetamide
PubChem CID64684360
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name2-(1-aminocyclopentyl)-N-(4-methyl-2-pyridinyl)acetamide
SMILESCc1ccnc(NC(=O)CC2(N)CCCC2)c1
InChIInChI=1S/C13H19N3O/c1-10-4-7-15-11(8-10)16-12(17)9-13(14)5-2-3-6-13/h4,7-8H,2-3,5-6,9,14H2,1H3,(H,15,16,17)
InChIKeyHQKWYLZOZAMUIG-UHFFFAOYSA-N
XLogP1.99
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(aminomethyl)cyclohexyl]-N-(4-methyl-2-pyridinyl)acetamide
CID 104677502
2-(1-aminocyclopentyl)-N-(5-bromo-4-methyl-2-pyridinyl)acetamide
CID 79734126
2-(1-aminocyclobutyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 79853709
N-(4-methyl-2-pyridinyl)-1-phenylcyclopentane-1-carboxamide
CID 4653745
2-(1-aminocyclopentyl)-N-(5-bromo-2-pyridinyl)acetamide
CID 64684559
2-(1-aminocyclopentyl)-N-(5-chloro-2-pyridinyl)acetamide
CID 64684760
2-(1-aminocyclobutyl)-N-(2-chloro-4-methylphenyl)acetamide
CID 79851100
3-amino-N-(4-methyl-2-pyridinyl)butanamide
CID 83618224
N-(4-methyl-2-pyridinyl)-1-phenylcyclobutane-1-carboxamide
CID 110439493
2-methoxy-N-(4-methyl-2-pyridinyl)acetamide
CID 23657944
2-(cyclopropylamino)-N-(4-methyl-2-pyridinyl)acetamide
CID 60842851
2-(1-aminocyclopentyl)-N-[(2-methylpyrimidin-4-yl)methyl]acetamide
CID 64678565

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(4-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(4-methyl-2-pyridinyl)acetamide (CID 64684360) is 2-(1-aminocyclopentyl)-N-(4-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(4-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(4-methyl-2-pyridinyl)acetamide is Cc1ccnc(NC(=O)CC2(N)CCCC2)c1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(4-methyl-2-pyridinyl)acetamide?
The InChIKey is HQKWYLZOZAMUIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-10-4-7-15-11(8-10)16-12(17)9-13(14)5-2-3-6-13/h4,7-8H,2-3,5-6,9,14H2,1H3,(H,15,16,17).
What are the key properties of 2-(1-aminocyclopentyl)-N-(4-methyl-2-pyridinyl)acetamide?
2-(1-aminocyclopentyl)-N-(4-methyl-2-pyridinyl)acetamide has a molecular weight of 233.31 g/mol, XLogP of 1.99, 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-(4-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 64684360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).