1-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine

C10H12FN3 — CID 82529605

IUPAC1-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCc1nc2c(F)cccn2c1C(C)N
InChIInChI=1S/C10H12FN3/c1-6(12)9-7(2)13-10-8(11)4-3-5-14(9)10/h3-6H,12H2,1-2H3
InChIKeyJKFLAYCQHXAMCR-UHFFFAOYSA-N
MW193.22 g/mol
LogP1.80
Rot. Bonds1

About 1-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine

1-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine (PubChem CID 82529605) has the molecular formula C10H12FN3 and a molecular weight of 193.22 g/mol. Its IUPAC name is 1-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine.

Molecular Properties

Compound Name1-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
PubChem CID82529605
Molecular FormulaC10H12FN3
Molecular Weight193.22 g/mol
Exact Mass193.10
IUPAC Name1-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCc1nc2c(F)cccn2c1C(C)N
InChIInChI=1S/C10H12FN3/c1-6(12)9-7(2)13-10-8(11)4-3-5-14(9)10/h3-6H,12H2,1-2H3
InChIKeyJKFLAYCQHXAMCR-UHFFFAOYSA-N
XLogP1.80
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.22
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 83884275
2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 83890443
2-amino-1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one
CID 84686551
2-amino-2-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol
CID 84676649
2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 83891491
(8-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-(3,4,5-trifluorophenyl)methanol
CID 167169475
8-fluoro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 119020976
1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 82530092
2-cyclopropyl-8-fluoro-3-methylimidazo[1,2-a]pyridine
CID 89404565
1-(6-bromo-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82531143
1-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029609
2-(4-butan-2-ylphenyl)-8-fluoroimidazo[1,2-a]pyridin-3-amine
CID 82528922

Frequently Asked Questions

What is the IUPAC name of 1-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The IUPAC name of 1-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine (CID 82529605) is 1-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine.
What is the SMILES notation for 1-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The canonical SMILES for 1-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine is Cc1nc2c(F)cccn2c1C(C)N.
What is the InChIKey of 1-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The InChIKey is JKFLAYCQHXAMCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3/c1-6(12)9-7(2)13-10-8(11)4-3-5-14(9)10/h3-6H,12H2,1-2H3.
What are the key properties of 1-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine?
1-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine has a molecular weight of 193.22 g/mol, XLogP of 1.80, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine is sourced from PubChem (CID 82529605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).