2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine

C14H12FN3 — CID 5297530

IUPAC2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccn2c(N)c(-c3ccc(F)cc3)nc12
InChIInChI=1S/C14H12FN3/c1-9-3-2-8-18-13(16)12(17-14(9)18)10-4-6-11(15)7-5-10/h2-8H,16H2,1H3
InChIKeyOXFDLBOOZOCENF-UHFFFAOYSA-N
MW241.27 g/mol
LogP3.03
Rot. Bonds1

About 2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine

2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 5297530) has the molecular formula C14H12FN3 and a molecular weight of 241.27 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID5297530
Molecular FormulaC14H12FN3
Molecular Weight241.27 g/mol
Exact Mass241.10
IUPAC Name2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccn2c(N)c(-c3ccc(F)cc3)nc12
InChIInChI=1S/C14H12FN3/c1-9-3-2-8-18-13(16)12(17-14(9)18)10-4-6-11(15)7-5-10/h2-8H,16H2,1H3
InChIKeyOXFDLBOOZOCENF-UHFFFAOYSA-N
XLogP3.03
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.27
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616942
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 63618640
4-(3-amino-8-methylimidazo[1,2-a]pyridin-2-yl)benzonitrile
CID 63617952
2-(2,4-difluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 63616783
2-(3,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 56687055
8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 63616784
2-(2-chloro-6-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 55249749
8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617283
2-(3-fluoro-4-methylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 63645866
8-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 63619167
8-methyl-2-(1-methyl-2,3-dihydroindol-5-yl)imidazo[1,2-a]pyridin-3-amine
CID 63618301
2-(3,4-dimethylphenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 63617301

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine (CID 5297530) is 2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine is Cc1cccn2c(N)c(-c3ccc(F)cc3)nc12.
What is the InChIKey of 2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is OXFDLBOOZOCENF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FN3/c1-9-3-2-8-18-13(16)12(17-14(9)18)10-4-6-11(15)7-5-10/h2-8H,16H2,1H3.
What are the key properties of 2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine?
2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 241.27 g/mol, XLogP of 3.03, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 5297530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).