6-(7-cyclopropyloxyimidazo[1,2-a]pyridin-3-yl)-N-(4-fluoropiperidin-3-yl)pyridin-2-amine

C20H22FN5O — CID 169129599

IUPAC6-(7-cyclopropyloxyimidazo[1,2-a]pyridin-3-yl)-N-(4-fluoropiperidin-3-yl)pyridin-2-amine
SMILESFC1CCNCC1Nc1cccc(-c2cnc3cc(OC4CC4)ccn23)n1
InChIInChI=1S/C20H22FN5O/c21-15-6-8-22-11-17(15)25-19-3-1-2-16(24-19)18-12-23-20-10-14(7-9-26(18)20)27-13-4-5-13/h1-3,7,9-10,12-13,15,17,22H,4-6,8,11H2,(H,24,25)
InChIKeyZHEVSVXEOFMCEA-UHFFFAOYSA-N
MW367.43 g/mol
LogP3.05
Rot. Bonds5

About 6-(7-cyclopropyloxyimidazo[1,2-a]pyridin-3-yl)-N-(4-fluoropiperidin-3-yl)pyridin-2-amine

6-(7-cyclopropyloxyimidazo[1,2-a]pyridin-3-yl)-N-(4-fluoropiperidin-3-yl)pyridin-2-amine (PubChem CID 169129599) has the molecular formula C20H22FN5O and a molecular weight of 367.43 g/mol. Its IUPAC name is 6-(7-cyclopropyloxyimidazo[1,2-a]pyridin-3-yl)-N-(4-fluoropiperidin-3-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-(7-cyclopropyloxyimidazo[1,2-a]pyridin-3-yl)-N-(4-fluoropiperidin-3-yl)pyridin-2-amine
PubChem CID169129599
Molecular FormulaC20H22FN5O
Molecular Weight367.43 g/mol
Exact Mass367.18
IUPAC Name6-(7-cyclopropyloxyimidazo[1,2-a]pyridin-3-yl)-N-(4-fluoropiperidin-3-yl)pyridin-2-amine
SMILESFC1CCNCC1Nc1cccc(-c2cnc3cc(OC4CC4)ccn23)n1
InChIInChI=1S/C20H22FN5O/c21-15-6-8-22-11-17(15)25-19-3-1-2-16(24-19)18-12-23-20-10-14(7-9-26(18)20)27-13-4-5-13/h1-3,7,9-10,12-13,15,17,22H,4-6,8,11H2,(H,24,25)
InChIKeyZHEVSVXEOFMCEA-UHFFFAOYSA-N
XLogP3.05
TPSA63.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.43
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(7-cyclopropyloxyimidazo[1,2-a]pyridin-3-yl)-N-(4-fluoropiperidin-3-yl)pyridin-2-amine?
The IUPAC name of 6-(7-cyclopropyloxyimidazo[1,2-a]pyridin-3-yl)-N-(4-fluoropiperidin-3-yl)pyridin-2-amine (CID 169129599) is 6-(7-cyclopropyloxyimidazo[1,2-a]pyridin-3-yl)-N-(4-fluoropiperidin-3-yl)pyridin-2-amine.
What is the SMILES notation for 6-(7-cyclopropyloxyimidazo[1,2-a]pyridin-3-yl)-N-(4-fluoropiperidin-3-yl)pyridin-2-amine?
The canonical SMILES for 6-(7-cyclopropyloxyimidazo[1,2-a]pyridin-3-yl)-N-(4-fluoropiperidin-3-yl)pyridin-2-amine is FC1CCNCC1Nc1cccc(-c2cnc3cc(OC4CC4)ccn23)n1.
What is the InChIKey of 6-(7-cyclopropyloxyimidazo[1,2-a]pyridin-3-yl)-N-(4-fluoropiperidin-3-yl)pyridin-2-amine?
The InChIKey is ZHEVSVXEOFMCEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22FN5O/c21-15-6-8-22-11-17(15)25-19-3-1-2-16(24-19)18-12-23-20-10-14(7-9-26(18)20)27-13-4-5-13/h1-3,7,9-10,12-13,15,17,22H,4-6,8,11H2,(H,24,25).
What are the key properties of 6-(7-cyclopropyloxyimidazo[1,2-a]pyridin-3-yl)-N-(4-fluoropiperidin-3-yl)pyridin-2-amine?
6-(7-cyclopropyloxyimidazo[1,2-a]pyridin-3-yl)-N-(4-fluoropiperidin-3-yl)pyridin-2-amine has a molecular weight of 367.43 g/mol, XLogP of 3.05, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(7-cyclopropyloxyimidazo[1,2-a]pyridin-3-yl)-N-(4-fluoropiperidin-3-yl)pyridin-2-amine is sourced from PubChem (CID 169129599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).