2-(2-cyclopentylethyl)-3H-imidazo[4,5-c]pyridine

C13H17N3 — CID 63268959

IUPAC2-(2-cyclopentylethyl)-3H-imidazo[4,5-c]pyridine
SMILESc1cc2nc(CCC3CCCC3)[nH]c2cn1
InChIInChI=1S/C13H17N3/c1-2-4-10(3-1)5-6-13-15-11-7-8-14-9-12(11)16-13/h7-10H,1-6H2,(H,15,16)
InChIKeyYXCWQPBSBLQHRG-UHFFFAOYSA-N
MW215.30 g/mol
LogP3.08
Rot. Bonds3

About 2-(2-cyclopentylethyl)-3H-imidazo[4,5-c]pyridine

2-(2-cyclopentylethyl)-3H-imidazo[4,5-c]pyridine (PubChem CID 63268959) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-(2-cyclopentylethyl)-3H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(2-cyclopentylethyl)-3H-imidazo[4,5-c]pyridine
PubChem CID63268959
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name2-(2-cyclopentylethyl)-3H-imidazo[4,5-c]pyridine
SMILESc1cc2nc(CCC3CCCC3)[nH]c2cn1
InChIInChI=1S/C13H17N3/c1-2-4-10(3-1)5-6-13-15-11-7-8-14-9-12(11)16-13/h7-10H,1-6H2,(H,15,16)
InChIKeyYXCWQPBSBLQHRG-UHFFFAOYSA-N
XLogP3.08
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentylethyl)-3H-imidazo[4,5-c]pyridine?
The IUPAC name of 2-(2-cyclopentylethyl)-3H-imidazo[4,5-c]pyridine (CID 63268959) is 2-(2-cyclopentylethyl)-3H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-(2-cyclopentylethyl)-3H-imidazo[4,5-c]pyridine?
The canonical SMILES for 2-(2-cyclopentylethyl)-3H-imidazo[4,5-c]pyridine is c1cc2nc(CCC3CCCC3)[nH]c2cn1.
What is the InChIKey of 2-(2-cyclopentylethyl)-3H-imidazo[4,5-c]pyridine?
The InChIKey is YXCWQPBSBLQHRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-2-4-10(3-1)5-6-13-15-11-7-8-14-9-12(11)16-13/h7-10H,1-6H2,(H,15,16).
What are the key properties of 2-(2-cyclopentylethyl)-3H-imidazo[4,5-c]pyridine?
2-(2-cyclopentylethyl)-3H-imidazo[4,5-c]pyridine has a molecular weight of 215.30 g/mol, XLogP of 3.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentylethyl)-3H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 63268959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).