2-cyclopentyloxy-3-methylimidazo[4,5-b]pyridine

C12H15N3O — CID 126854440

IUPAC2-cyclopentyloxy-3-methylimidazo[4,5-b]pyridine
SMILESCn1c(OC2CCCC2)nc2cccnc21
InChIInChI=1S/C12H15N3O/c1-15-11-10(7-4-8-13-11)14-12(15)16-9-5-2-3-6-9/h4,7-9H,2-3,5-6H2,1H3
InChIKeySLJXDHGIAJVBAH-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.29
Rot. Bonds2

About 2-cyclopentyloxy-3-methylimidazo[4,5-b]pyridine

2-cyclopentyloxy-3-methylimidazo[4,5-b]pyridine (PubChem CID 126854440) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 2-cyclopentyloxy-3-methylimidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-cyclopentyloxy-3-methylimidazo[4,5-b]pyridine
PubChem CID126854440
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name2-cyclopentyloxy-3-methylimidazo[4,5-b]pyridine
SMILESCn1c(OC2CCCC2)nc2cccnc21
InChIInChI=1S/C12H15N3O/c1-15-11-10(7-4-8-13-11)14-12(15)16-9-5-2-3-6-9/h4,7-9H,2-3,5-6H2,1H3
InChIKeySLJXDHGIAJVBAH-UHFFFAOYSA-N
XLogP2.29
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-3-methylimidazo[4,5-b]pyridine?
The IUPAC name of 2-cyclopentyloxy-3-methylimidazo[4,5-b]pyridine (CID 126854440) is 2-cyclopentyloxy-3-methylimidazo[4,5-b]pyridine.
What is the SMILES notation for 2-cyclopentyloxy-3-methylimidazo[4,5-b]pyridine?
The canonical SMILES for 2-cyclopentyloxy-3-methylimidazo[4,5-b]pyridine is Cn1c(OC2CCCC2)nc2cccnc21.
What is the InChIKey of 2-cyclopentyloxy-3-methylimidazo[4,5-b]pyridine?
The InChIKey is SLJXDHGIAJVBAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-15-11-10(7-4-8-13-11)14-12(15)16-9-5-2-3-6-9/h4,7-9H,2-3,5-6H2,1H3.
What are the key properties of 2-cyclopentyloxy-3-methylimidazo[4,5-b]pyridine?
2-cyclopentyloxy-3-methylimidazo[4,5-b]pyridine has a molecular weight of 217.27 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-3-methylimidazo[4,5-b]pyridine is sourced from PubChem (CID 126854440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).