6-fluoro-8-methoxyimidazo[1,2-a]pyridin-3-amine

C8H8FN3O — CID 130065507

IUPAC6-fluoro-8-methoxyimidazo[1,2-a]pyridin-3-amine
SMILESCOc1cc(F)cn2c(N)cnc12
InChIInChI=1S/C8H8FN3O/c1-13-6-2-5(9)4-12-7(10)3-11-8(6)12/h2-4H,10H2,1H3
InChIKeyACVUCKSCUXEKGO-UHFFFAOYSA-N
MW181.17 g/mol
LogP1.06
Rot. Bonds1

About 6-fluoro-8-methoxyimidazo[1,2-a]pyridin-3-amine

6-fluoro-8-methoxyimidazo[1,2-a]pyridin-3-amine (PubChem CID 130065507) has the molecular formula C8H8FN3O and a molecular weight of 181.17 g/mol. Its IUPAC name is 6-fluoro-8-methoxyimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-fluoro-8-methoxyimidazo[1,2-a]pyridin-3-amine
PubChem CID130065507
Molecular FormulaC8H8FN3O
Molecular Weight181.17 g/mol
Exact Mass181.07
IUPAC Name6-fluoro-8-methoxyimidazo[1,2-a]pyridin-3-amine
SMILESCOc1cc(F)cn2c(N)cnc12
InChIInChI=1S/C8H8FN3O/c1-13-6-2-5(9)4-12-7(10)3-11-8(6)12/h2-4H,10H2,1H3
InChIKeyACVUCKSCUXEKGO-UHFFFAOYSA-N
XLogP1.06
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.17
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-7-methoxyimidazo[1,2-a]pyridin-3-amine
CID 130065573
2-bromo-6-fluoro-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CID 129216603
6-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine
CID 82381264
8-ethyl-7-fluoroimidazo[1,2-a]pyridin-3-amine
CID 130065514
6-bromo-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 82530663
5-fluoro-4-methoxy-2-(1-methylpyrazol-4-yl)oxyaniline
CID 116792446
2-chloro-3-fluoro-5-methoxypyridin-4-amine
CID 141356822
3-(2,5-difluoro-3-methoxyphenyl)-1-methylpyrazol-5-amine
CID 117350204
7-fluoro-5-methoxyquinazolin-4-amine
CID 130019322
8-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 167719520
1-[(3-fluoro-4-methoxyphenyl)methyl]-5-methylimidazol-2-amine
CID 65096444
CID 89046484
CID 89046484

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-8-methoxyimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-fluoro-8-methoxyimidazo[1,2-a]pyridin-3-amine (CID 130065507) is 6-fluoro-8-methoxyimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-fluoro-8-methoxyimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-fluoro-8-methoxyimidazo[1,2-a]pyridin-3-amine is COc1cc(F)cn2c(N)cnc12.
What is the InChIKey of 6-fluoro-8-methoxyimidazo[1,2-a]pyridin-3-amine?
The InChIKey is ACVUCKSCUXEKGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FN3O/c1-13-6-2-5(9)4-12-7(10)3-11-8(6)12/h2-4H,10H2,1H3.
What are the key properties of 6-fluoro-8-methoxyimidazo[1,2-a]pyridin-3-amine?
6-fluoro-8-methoxyimidazo[1,2-a]pyridin-3-amine has a molecular weight of 181.17 g/mol, XLogP of 1.06, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-8-methoxyimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 130065507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).