8-fluoro-2-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine

C13H16FN3 — CID 105492803

IUPAC8-fluoro-2-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine
SMILESFc1cccn2cc(CC3CCNCC3)nc12
InChIInChI=1S/C13H16FN3/c14-12-2-1-7-17-9-11(16-13(12)17)8-10-3-5-15-6-4-10/h1-2,7,9-10,15H,3-6,8H2
InChIKeyPRMJQOAGEHUQPH-UHFFFAOYSA-N
MW233.29 g/mol
LogP2.02
Rot. Bonds2

About 8-fluoro-2-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine

8-fluoro-2-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine (PubChem CID 105492803) has the molecular formula C13H16FN3 and a molecular weight of 233.29 g/mol. Its IUPAC name is 8-fluoro-2-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-fluoro-2-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine
PubChem CID105492803
Molecular FormulaC13H16FN3
Molecular Weight233.29 g/mol
Exact Mass233.13
IUPAC Name8-fluoro-2-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine
SMILESFc1cccn2cc(CC3CCNCC3)nc12
InChIInChI=1S/C13H16FN3/c14-12-2-1-7-17-9-11(16-13(12)17)8-10-3-5-15-6-4-10/h1-2,7,9-10,15H,3-6,8H2
InChIKeyPRMJQOAGEHUQPH-UHFFFAOYSA-N
XLogP2.02
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.29
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridine-8-carboxylic acid
CID 117136126
9-hydroxy-2-(piperidin-4-ylmethyl)pyrido[1,2-a]pyrimidin-4-one
CID 115054753
8-chloro-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine
CID 117136187
8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine
CID 117136212
9-chloro-2-(piperidin-4-ylmethyl)pyrido[1,2-a]pyrimidin-4-one
CID 115054752
N-[(8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]propan-2-amine
CID 82529653
2-(thiolan-3-ylmethyl)imidazo[1,2-a]pyridin-8-ol
CID 117136074
4-[(2-fluorophenyl)methyl]piperidine;hydrochloride
CID 46172843
8-bromo-2-(oxolan-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117136060
[2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117133738
8-methoxy-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine
CID 117136142
8-methyl-2-(thiolan-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117136072

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-2-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 8-fluoro-2-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine (CID 105492803) is 8-fluoro-2-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-fluoro-2-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 8-fluoro-2-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine is Fc1cccn2cc(CC3CCNCC3)nc12.
What is the InChIKey of 8-fluoro-2-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine?
The InChIKey is PRMJQOAGEHUQPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16FN3/c14-12-2-1-7-17-9-11(16-13(12)17)8-10-3-5-15-6-4-10/h1-2,7,9-10,15H,3-6,8H2.
What are the key properties of 8-fluoro-2-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine?
8-fluoro-2-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine has a molecular weight of 233.29 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-2-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 105492803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).