2-cyclopentyloxy-N-[2-(dimethylamino)-3-pyridinyl]acetamide

C14H21N3O2 — CID 47243303

IUPAC2-cyclopentyloxy-N-[2-(dimethylamino)-3-pyridinyl]acetamide
SMILESCN(C)c1ncccc1NC(=O)COC1CCCC1
InChIInChI=1S/C14H21N3O2/c1-17(2)14-12(8-5-9-15-14)16-13(18)10-19-11-6-3-4-7-11/h5,8-9,11H,3-4,6-7,10H2,1-2H3,(H,16,18)
InChIKeyGFKJACUWJFSOKO-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.05
Rot. Bonds5

About 2-cyclopentyloxy-N-[2-(dimethylamino)-3-pyridinyl]acetamide

2-cyclopentyloxy-N-[2-(dimethylamino)-3-pyridinyl]acetamide (PubChem CID 47243303) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-cyclopentyloxy-N-[2-(dimethylamino)-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyloxy-N-[2-(dimethylamino)-3-pyridinyl]acetamide
PubChem CID47243303
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-cyclopentyloxy-N-[2-(dimethylamino)-3-pyridinyl]acetamide
SMILESCN(C)c1ncccc1NC(=O)COC1CCCC1
InChIInChI=1S/C14H21N3O2/c1-17(2)14-12(8-5-9-15-14)16-13(18)10-19-11-6-3-4-7-11/h5,8-9,11H,3-4,6-7,10H2,1-2H3,(H,16,18)
InChIKeyGFKJACUWJFSOKO-UHFFFAOYSA-N
XLogP2.05
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-N-[2-(dimethylamino)-3-pyridinyl]acetamide?
The IUPAC name of 2-cyclopentyloxy-N-[2-(dimethylamino)-3-pyridinyl]acetamide (CID 47243303) is 2-cyclopentyloxy-N-[2-(dimethylamino)-3-pyridinyl]acetamide.
What is the SMILES notation for 2-cyclopentyloxy-N-[2-(dimethylamino)-3-pyridinyl]acetamide?
The canonical SMILES for 2-cyclopentyloxy-N-[2-(dimethylamino)-3-pyridinyl]acetamide is CN(C)c1ncccc1NC(=O)COC1CCCC1.
What is the InChIKey of 2-cyclopentyloxy-N-[2-(dimethylamino)-3-pyridinyl]acetamide?
The InChIKey is GFKJACUWJFSOKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-17(2)14-12(8-5-9-15-14)16-13(18)10-19-11-6-3-4-7-11/h5,8-9,11H,3-4,6-7,10H2,1-2H3,(H,16,18).
What are the key properties of 2-cyclopentyloxy-N-[2-(dimethylamino)-3-pyridinyl]acetamide?
2-cyclopentyloxy-N-[2-(dimethylamino)-3-pyridinyl]acetamide has a molecular weight of 263.34 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-N-[2-(dimethylamino)-3-pyridinyl]acetamide is sourced from PubChem (CID 47243303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).