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

C15H14FN3 — CID 162759644

IUPAC6-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridin-2-amine
SMILESCc1c(F)cccc1-c1ccc2nc(N)c(C)n2c1
InChIInChI=1S/C15H14FN3/c1-9-12(4-3-5-13(9)16)11-6-7-14-18-15(17)10(2)19(14)8-11/h3-8H,17H2,1-2H3
InChIKeyQFPCDJJWRMIGDK-UHFFFAOYSA-N
MW255.30 g/mol
LogP3.34
Rot. Bonds1

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

6-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridin-2-amine (PubChem CID 162759644) has the molecular formula C15H14FN3 and a molecular weight of 255.30 g/mol. Its IUPAC name is 6-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name6-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridin-2-amine
PubChem CID162759644
Molecular FormulaC15H14FN3
Molecular Weight255.30 g/mol
Exact Mass255.12
IUPAC Name6-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridin-2-amine
SMILESCc1c(F)cccc1-c1ccc2nc(N)c(C)n2c1
InChIInChI=1S/C15H14FN3/c1-9-12(4-3-5-13(9)16)11-6-7-14-18-15(17)10(2)19(14)8-11/h3-8H,17H2,1-2H3
InChIKeyQFPCDJJWRMIGDK-UHFFFAOYSA-N
XLogP3.34
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.30
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-N-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine-2,6-diamine
CID 166991035
acetic acid;N-acetyl-N-[3-acetyl-6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;N-[3-acetyl-6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;1-[2-amino-6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone
CID 164967361
3-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyridin-2-amine
CID 166991443
6-chloro-3-methylimidazo[1,2-a]pyridin-2-amine;hydrochloride
CID 67953996
fluoro 2-(2-aminoethylamino)-6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxylate
CID 162759433
[2-[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol
CID 68640044
2-amino-8-fluoro-6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde;cyclopropane
CID 162759634
1-fluoro-3-(4-fluorophenyl)-2-methylbenzene
CID 46313945
2-amino-6-[3-fluoro-2-(hydroxymethyl)phenyl]imidazo[1,2-a]pyridine-3-carbaldehyde;cyclopropane
CID 162759639
fluoromethane;N-[6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-2-yl]acetamide;molecular hydrogen
CID 154686437
N-[6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 154686082
[2-amino-6-[3-fluoro-2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]-[(1S,2S)-2-fluorocyclopropyl]methanone
CID 164709553

Frequently Asked Questions

What is the IUPAC name of 6-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 6-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridin-2-amine (CID 162759644) is 6-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 6-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 6-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridin-2-amine is Cc1c(F)cccc1-c1ccc2nc(N)c(C)n2c1.
What is the InChIKey of 6-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridin-2-amine?
The InChIKey is QFPCDJJWRMIGDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3/c1-9-12(4-3-5-13(9)16)11-6-7-14-18-15(17)10(2)19(14)8-11/h3-8H,17H2,1-2H3.
What are the key properties of 6-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridin-2-amine?
6-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridin-2-amine has a molecular weight of 255.30 g/mol, XLogP of 3.34, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 162759644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).