6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine

C8H8FN3 — CID 63616620

IUPAC6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1nc2ccc(F)cn2c1N
InChIInChI=1S/C8H8FN3/c1-5-8(10)12-4-6(9)2-3-7(12)11-5/h2-4H,10H2,1H3
InChIKeyOBTLIUIWHZQYAC-UHFFFAOYSA-N
MW165.17 g/mol
LogP1.36
Rot. Bonds

About 6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine

6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 63616620) has the molecular formula C8H8FN3 and a molecular weight of 165.17 g/mol. Its IUPAC name is 6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID63616620
Molecular FormulaC8H8FN3
Molecular Weight165.17 g/mol
Exact Mass165.07
IUPAC Name6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1nc2ccc(F)cn2c1N
InChIInChI=1S/C8H8FN3/c1-5-8(10)12-4-6(9)2-3-7(12)11-5/h2-4H,10H2,1H3
InChIKeyOBTLIUIWHZQYAC-UHFFFAOYSA-N
XLogP1.36
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.17
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine 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

6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617964
6-fluoro-2-propylimidazo[1,2-a]pyridin-3-amine
CID 63619000
2-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanethioamide
CID 82530388
2-cyclopentyl-6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 63617790
2-(4-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 63616952
2-(4-bromophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 63617124
6-fluoro-3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 114835263
6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 67002292
2-amino-7-fluoropyrido[1,2-a]pyrimidin-4-one
CID 115015290
(E)-3-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid
CID 82530341
2-(2,3-dimethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 63617289
6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-amine
CID 105429663

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine (CID 63616620) is 6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine is Cc1nc2ccc(F)cn2c1N.
What is the InChIKey of 6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is OBTLIUIWHZQYAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FN3/c1-5-8(10)12-4-6(9)2-3-7(12)11-5/h2-4H,10H2,1H3.
What are the key properties of 6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine?
6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 165.17 g/mol, XLogP of 1.36, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63616620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).