2-(2-chloro-6-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine

C14H11ClFN3 — CID 55249749

IUPAC2-(2-chloro-6-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccn2c(N)c(-c3c(F)cccc3Cl)nc12
InChIInChI=1S/C14H11ClFN3/c1-8-4-3-7-19-13(17)12(18-14(8)19)11-9(15)5-2-6-10(11)16/h2-7H,17H2,1H3
InChIKeyBBNCTXJUUMUBIJ-UHFFFAOYSA-N
MW275.71 g/mol
LogP3.68
Rot. Bonds1

About 2-(2-chloro-6-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine

2-(2-chloro-6-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 55249749) has the molecular formula C14H11ClFN3 and a molecular weight of 275.71 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(2-chloro-6-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID55249749
Molecular FormulaC14H11ClFN3
Molecular Weight275.71 g/mol
Exact Mass275.06
IUPAC Name2-(2-chloro-6-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccn2c(N)c(-c3c(F)cccc3Cl)nc12
InChIInChI=1S/C14H11ClFN3/c1-8-4-3-7-19-13(17)12(18-14(8)19)11-9(15)5-2-6-10(11)16/h2-7H,17H2,1H3
InChIKeyBBNCTXJUUMUBIJ-UHFFFAOYSA-N
XLogP3.68
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.71
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chloro-6-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 104818577
6-chloro-2-(2-chloro-6-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617429
8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617283
2-(3,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 56687055
2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 5297530
2-(2,4-difluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 63616783
8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616942
2-(4-methoxy-2,6-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 82355792
2-(2-bromo-5-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 66161129
8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 63616784
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 63618640
8-methyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 63619167

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine (CID 55249749) is 2-(2-chloro-6-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine is Cc1cccn2c(N)c(-c3c(F)cccc3Cl)nc12.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is BBNCTXJUUMUBIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFN3/c1-8-4-3-7-19-13(17)12(18-14(8)19)11-9(15)5-2-6-10(11)16/h2-7H,17H2,1H3.
What are the key properties of 2-(2-chloro-6-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine?
2-(2-chloro-6-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 275.71 g/mol, XLogP of 3.68, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 55249749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).