2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)ethanimidamide

C9H9FN4 — CID 83877973

IUPAC2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)ethanimidamide
SMILES[H]/N=C(\N)Cc1cnc2c(F)cccn12
InChIInChI=1S/C9H9FN4/c10-7-2-1-3-14-6(4-8(11)12)5-13-9(7)14/h1-3,5H,4H2,(H3,11,12)
InChIKeyPASPKOQAXDRYEH-UHFFFAOYSA-N
MW192.20 g/mol
LogP0.95
Rot. Bonds2

About 2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)ethanimidamide

2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)ethanimidamide (PubChem CID 83877973) has the molecular formula C9H9FN4 and a molecular weight of 192.20 g/mol. Its IUPAC name is 2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)ethanimidamide.

Molecular Properties

Compound Name2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)ethanimidamide
PubChem CID83877973
Molecular FormulaC9H9FN4
Molecular Weight192.20 g/mol
Exact Mass192.08
IUPAC Name2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)ethanimidamide
SMILES[H]/N=C(\N)Cc1cnc2c(F)cccn12
InChIInChI=1S/C9H9FN4/c10-7-2-1-3-14-6(4-8(11)12)5-13-9(7)14/h1-3,5H,4H2,(H3,11,12)
InChIKeyPASPKOQAXDRYEH-UHFFFAOYSA-N
XLogP0.95
TPSA67.17 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.20
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)ethanethioamide
CID 82529365
8-fluoro-N'-hydroxyimidazo[1,2-a]pyridine-3-carboximidamide
CID 83878689
8-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid
CID 55265827
2-(1-methylpyrrol-2-yl)ethanimidamide
CID 4604099
2-(3-ethyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanimidamide
CID 83881576
2-(3-fluoro-2-hydroxyphenyl)ethanimidamide
CID 83676622
8-chloroimidazo[1,2-a]pyridine-3-carboximidamide
CID 83879193
9-fluoro-4-oxopyrido[1,2-a]pyrimidine-3-carboxylic acid
CID 115025656
1-(8-chloroimidazo[1,2-a]pyridin-3-yl)propan-2-one
CID 83884133
2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 83883604
8-fluoroimidazo[1,2-a]pyridine-3-sulfonyl chloride
CID 84698128
(8-chloroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 55266455

Frequently Asked Questions

What is the IUPAC name of 2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)ethanimidamide?
The IUPAC name of 2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)ethanimidamide (CID 83877973) is 2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)ethanimidamide.
What is the SMILES notation for 2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)ethanimidamide?
The canonical SMILES for 2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)ethanimidamide is [H]/N=C(\N)Cc1cnc2c(F)cccn12.
What is the InChIKey of 2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)ethanimidamide?
The InChIKey is PASPKOQAXDRYEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FN4/c10-7-2-1-3-14-6(4-8(11)12)5-13-9(7)14/h1-3,5H,4H2,(H3,11,12).
What are the key properties of 2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)ethanimidamide?
2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)ethanimidamide has a molecular weight of 192.20 g/mol, XLogP of 0.95, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)ethanimidamide is sourced from PubChem (CID 83877973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).