2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide

C16H23N3O — CID 95280255

IUPAC2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide
SMILESO=C(C[C@@H]1C=CCC1)NCCc1cn2c(n1)CCCC2
InChIInChI=1S/C16H23N3O/c20-16(11-13-5-1-2-6-13)17-9-8-14-12-19-10-4-3-7-15(19)18-14/h1,5,12-13H,2-4,6-11H2,(H,17,20)/t13-/m1/s1
InChIKeyUXJVASPNPRUXAU-CYBMUJFWSA-N
MW273.38 g/mol
LogP2.23
Rot. Bonds5

About 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide

2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide (PubChem CID 95280255) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide
PubChem CID95280255
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide
SMILESO=C(C[C@@H]1C=CCC1)NCCc1cn2c(n1)CCCC2
InChIInChI=1S/C16H23N3O/c20-16(11-13-5-1-2-6-13)17-9-8-14-12-19-10-4-3-7-15(19)18-14/h1,5,12-13H,2-4,6-11H2,(H,17,20)/t13-/m1/s1
InChIKeyUXJVASPNPRUXAU-CYBMUJFWSA-N
XLogP2.23
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide?
The IUPAC name of 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide (CID 95280255) is 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide?
The canonical SMILES for 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide is O=C(C[C@@H]1C=CCC1)NCCc1cn2c(n1)CCCC2.
What is the InChIKey of 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide?
The InChIKey is UXJVASPNPRUXAU-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H23N3O/c20-16(11-13-5-1-2-6-13)17-9-8-14-12-19-10-4-3-7-15(19)18-14/h1,5,12-13H,2-4,6-11H2,(H,17,20)/t13-/m1/s1.
What are the key properties of 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide?
2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide has a molecular weight of 273.38 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide is sourced from PubChem (CID 95280255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).