8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;7-fluoro-2-methylindazol-5-amine

C16H16F2N6 — CID 156888280

IUPAC8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;7-fluoro-2-methylindazol-5-amine
SMILESCc1cn2cc(N)cc(F)c2n1.Cn1cc2cc(N)cc(F)c2n1
InChIInChI=1S/2C8H8FN3/c1-12-4-5-2-6(10)3-7(9)8(5)11-12;1-5-3-12-4-6(10)2-7(9)8(12)11-5/h2*2-4H,10H2,1H3
InChIKeyABAGNVQGDQPPFE-UHFFFAOYSA-N
MW330.34 g/mol
LogP2.66
Rot. Bonds

About 8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;7-fluoro-2-methylindazol-5-amine

8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;7-fluoro-2-methylindazol-5-amine (PubChem CID 156888280) has the molecular formula C16H16F2N6 and a molecular weight of 330.34 g/mol. Its IUPAC name is 8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;7-fluoro-2-methylindazol-5-amine.

Molecular Properties

Compound Name8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;7-fluoro-2-methylindazol-5-amine
PubChem CID156888280
Molecular FormulaC16H16F2N6
Molecular Weight330.34 g/mol
Exact Mass330.14
IUPAC Name8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;7-fluoro-2-methylindazol-5-amine
SMILESCc1cn2cc(N)cc(F)c2n1.Cn1cc2cc(N)cc(F)c2n1
InChIInChI=1S/2C8H8FN3/c1-12-4-5-2-6(10)3-7(9)8(5)11-12;1-5-3-12-4-6(10)2-7(9)8(12)11-5/h2*2-4H,10H2,1H3
InChIKeyABAGNVQGDQPPFE-UHFFFAOYSA-N
XLogP2.66
TPSA87.16 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.34
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;dihydrochloride
CID 167500561
ethane;7-fluoro-2,5-dimethylindazole;2,5,7-trimethylindazole
CID 156888629
8-methoxy-2-methylimidazo[1,2-a]pyridin-6-amine
CID 83520319
8-bromo-6-fluoro-2-methylimidazo[1,2-a]pyridine
CID 82473986
7-fluoro-2,6-dimethylindazol-5-amine;hydrochloride
CID 168914385
7-bromo-6-fluoro-2-methylindazol-5-amine
CID 171792771
8-fluoro-6-(2-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 175581165
7-fluoro-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole
CID 139022780
8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-amine;ethane
CID 177040755
cyclohexane;7-fluoro-5-(8-fluoroimidazo[1,2-a]pyridin-6-yl)-2-methylindazole;methane
CID 170593484
methyl 8-fluoro-2-methylimidazo[1,2-a]pyridine-6-carboxylate
CID 154869268
3-(1,3-dimethylpyrazol-4-yl)-4-fluoroaniline
CID 104781282

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;7-fluoro-2-methylindazol-5-amine?
The IUPAC name of 8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;7-fluoro-2-methylindazol-5-amine (CID 156888280) is 8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;7-fluoro-2-methylindazol-5-amine.
What is the SMILES notation for 8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;7-fluoro-2-methylindazol-5-amine?
The canonical SMILES for 8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;7-fluoro-2-methylindazol-5-amine is Cc1cn2cc(N)cc(F)c2n1.Cn1cc2cc(N)cc(F)c2n1.
What is the InChIKey of 8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;7-fluoro-2-methylindazol-5-amine?
The InChIKey is ABAGNVQGDQPPFE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H8FN3/c1-12-4-5-2-6(10)3-7(9)8(5)11-12;1-5-3-12-4-6(10)2-7(9)8(12)11-5/h2*2-4H,10H2,1H3.
What are the key properties of 8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;7-fluoro-2-methylindazol-5-amine?
8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;7-fluoro-2-methylindazol-5-amine has a molecular weight of 330.34 g/mol, XLogP of 2.66, 0 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;7-fluoro-2-methylindazol-5-amine is sourced from PubChem (CID 156888280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).