2-cyclopentyloxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide

C14H21N3O2 — CID 86772132

IUPAC2-cyclopentyloxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide
SMILESO=C(COC1CCCC1)NC1CCc2nccn2C1
InChIInChI=1S/C14H21N3O2/c18-14(10-19-12-3-1-2-4-12)16-11-5-6-13-15-7-8-17(13)9-11/h7-8,11-12H,1-6,9-10H2,(H,16,18)
InChIKeySMYVJQFEBLGXEJ-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.27
Rot. Bonds4

About 2-cyclopentyloxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide

2-cyclopentyloxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide (PubChem CID 86772132) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-cyclopentyloxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide.

Molecular Properties

Compound Name2-cyclopentyloxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide
PubChem CID86772132
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-cyclopentyloxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide
SMILESO=C(COC1CCCC1)NC1CCc2nccn2C1
InChIInChI=1S/C14H21N3O2/c18-14(10-19-12-3-1-2-4-12)16-11-5-6-13-15-7-8-17(13)9-11/h7-8,11-12H,1-6,9-10H2,(H,16,18)
InChIKeySMYVJQFEBLGXEJ-UHFFFAOYSA-N
XLogP1.27
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide?
The IUPAC name of 2-cyclopentyloxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide (CID 86772132) is 2-cyclopentyloxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide.
What is the SMILES notation for 2-cyclopentyloxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide?
The canonical SMILES for 2-cyclopentyloxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide is O=C(COC1CCCC1)NC1CCc2nccn2C1.
What is the InChIKey of 2-cyclopentyloxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide?
The InChIKey is SMYVJQFEBLGXEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c18-14(10-19-12-3-1-2-4-12)16-11-5-6-13-15-7-8-17(13)9-11/h7-8,11-12H,1-6,9-10H2,(H,16,18).
What are the key properties of 2-cyclopentyloxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide?
2-cyclopentyloxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide has a molecular weight of 263.34 g/mol, XLogP of 1.27, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide is sourced from PubChem (CID 86772132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).