2-(5-amino-2-pyridinyl)-N-(2-methoxycyclopentyl)acetamide

C13H19N3O2 — CID 107338628

IUPAC2-(5-amino-2-pyridinyl)-N-(2-methoxycyclopentyl)acetamide
SMILESCOC1CCCC1NC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C13H19N3O2/c1-18-12-4-2-3-11(12)16-13(17)7-10-6-5-9(14)8-15-10/h5-6,8,11-12H,2-4,7,14H2,1H3,(H,16,17)
InChIKeyGYXQMVQWTMWVMA-UHFFFAOYSA-N
MW249.31 g/mol
LogP0.89
Rot. Bonds4

About 2-(5-amino-2-pyridinyl)-N-(2-methoxycyclopentyl)acetamide

2-(5-amino-2-pyridinyl)-N-(2-methoxycyclopentyl)acetamide (PubChem CID 107338628) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(2-methoxycyclopentyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(2-methoxycyclopentyl)acetamide
PubChem CID107338628
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name2-(5-amino-2-pyridinyl)-N-(2-methoxycyclopentyl)acetamide
SMILESCOC1CCCC1NC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C13H19N3O2/c1-18-12-4-2-3-11(12)16-13(17)7-10-6-5-9(14)8-15-10/h5-6,8,11-12H,2-4,7,14H2,1H3,(H,16,17)
InChIKeyGYXQMVQWTMWVMA-UHFFFAOYSA-N
XLogP0.89
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-2-pyridinyl)-N-(2-methylcycloheptyl)acetamide
CID 107339059
2-(5-amino-2-pyridinyl)-N-(2-tert-butylcyclohexyl)acetamide;hydrochloride
CID 120621478
2-(4-aminophenoxy)-N-(2-methoxycyclopentyl)acetamide
CID 62087994
2-(5-amino-2-pyridinyl)-N-(3-ethyl-2-methylcyclopentyl)acetamide
CID 107338994
2-(5-amino-2-pyridinyl)-N-(2-bicyclo[2.2.1]heptanyl)acetamide;hydrochloride
CID 120633899
2-(5-amino-2-pyridinyl)-N-(4,4-dimethylcyclohexyl)acetamide;hydrochloride
CID 120633539
2-(5-amino-2-pyridinyl)-N-cyclohex-3-en-1-ylacetamide
CID 107339064
2-(5-amino-2-pyridinyl)-N-(2-methoxyethyl)acetamide
CID 107337331
2-(5-amino-2-pyridinyl)-N-(2-cyclopropylpropan-2-yl)acetamide
CID 114094140
4-[[2-(5-amino-2-pyridinyl)acetyl]amino]cyclohexane-1-carboxamide
CID 107337718
4-amino-N-(2-methoxycyclopentyl)pyridine-2-carboxamide
CID 62159962
2-(5-amino-2-pyridinyl)-N-(1-cyclopropylpiperidin-4-yl)acetamide
CID 107337839

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2-methoxycyclopentyl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2-methoxycyclopentyl)acetamide (CID 107338628) is 2-(5-amino-2-pyridinyl)-N-(2-methoxycyclopentyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(2-methoxycyclopentyl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(2-methoxycyclopentyl)acetamide is COC1CCCC1NC(=O)Cc1ccc(N)cn1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(2-methoxycyclopentyl)acetamide?
The InChIKey is GYXQMVQWTMWVMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-18-12-4-2-3-11(12)16-13(17)7-10-6-5-9(14)8-15-10/h5-6,8,11-12H,2-4,7,14H2,1H3,(H,16,17).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(2-methoxycyclopentyl)acetamide?
2-(5-amino-2-pyridinyl)-N-(2-methoxycyclopentyl)acetamide has a molecular weight of 249.31 g/mol, XLogP of 0.89, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-(2-methoxycyclopentyl)acetamide is sourced from PubChem (CID 107338628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).