8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;dihydrochloride

C8H10Cl2FN3 — CID 167500561

IUPAC8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;dihydrochloride
SMILESCc1cn2cc(N)cc(F)c2n1.Cl.Cl
InChIInChI=1S/C8H8FN3.2ClH/c1-5-3-12-4-6(10)2-7(9)8(12)11-5;;/h2-4H,10H2,1H3;2*1H
InChIKeyNOCNSQFXEVWBTH-UHFFFAOYSA-N
MW238.09 g/mol
LogP2.21
Rot. Bonds

About 8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;dihydrochloride

8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;dihydrochloride (PubChem CID 167500561) has the molecular formula C8H10Cl2FN3 and a molecular weight of 238.09 g/mol. Its IUPAC name is 8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;dihydrochloride.

Molecular Properties

Compound Name8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;dihydrochloride
PubChem CID167500561
Molecular FormulaC8H10Cl2FN3
Molecular Weight238.09 g/mol
Exact Mass237.02
IUPAC Name8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;dihydrochloride
SMILESCc1cn2cc(N)cc(F)c2n1.Cl.Cl
InChIInChI=1S/C8H8FN3.2ClH/c1-5-3-12-4-6(10)2-7(9)8(12)11-5;;/h2-4H,10H2,1H3;2*1H
InChIKeyNOCNSQFXEVWBTH-UHFFFAOYSA-N
XLogP2.21
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.09
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;dihydrochloride?
The IUPAC name of 8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;dihydrochloride (CID 167500561) is 8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;dihydrochloride.
What is the SMILES notation for 8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;dihydrochloride?
The canonical SMILES for 8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;dihydrochloride is Cc1cn2cc(N)cc(F)c2n1.Cl.Cl.
What is the InChIKey of 8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;dihydrochloride?
The InChIKey is NOCNSQFXEVWBTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FN3.2ClH/c1-5-3-12-4-6(10)2-7(9)8(12)11-5;;/h2-4H,10H2,1H3;2*1H.
What are the key properties of 8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;dihydrochloride?
8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;dihydrochloride has a molecular weight of 238.09 g/mol, XLogP of 2.21, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;dihydrochloride is sourced from PubChem (CID 167500561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).