7-chloro-2-(4-fluoro-3-methylphenyl)imidazo[1,2-a]pyridin-6-amine

C14H11ClFN3 — CID 84756336

IUPAC7-chloro-2-(4-fluoro-3-methylphenyl)imidazo[1,2-a]pyridin-6-amine
SMILESCc1cc(-c2cn3cc(N)c(Cl)cc3n2)ccc1F
InChIInChI=1S/C14H11ClFN3/c1-8-4-9(2-3-11(8)16)13-7-19-6-12(17)10(15)5-14(19)18-13/h2-7H,17H2,1H3
InChIKeyOUFONMYMZXHNHL-UHFFFAOYSA-N
MW275.71 g/mol
LogP3.68
Rot. Bonds1

About 7-chloro-2-(4-fluoro-3-methylphenyl)imidazo[1,2-a]pyridin-6-amine

7-chloro-2-(4-fluoro-3-methylphenyl)imidazo[1,2-a]pyridin-6-amine (PubChem CID 84756336) has the molecular formula C14H11ClFN3 and a molecular weight of 275.71 g/mol. Its IUPAC name is 7-chloro-2-(4-fluoro-3-methylphenyl)imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name7-chloro-2-(4-fluoro-3-methylphenyl)imidazo[1,2-a]pyridin-6-amine
PubChem CID84756336
Molecular FormulaC14H11ClFN3
Molecular Weight275.71 g/mol
Exact Mass275.06
IUPAC Name7-chloro-2-(4-fluoro-3-methylphenyl)imidazo[1,2-a]pyridin-6-amine
SMILESCc1cc(-c2cn3cc(N)c(Cl)cc3n2)ccc1F
InChIInChI=1S/C14H11ClFN3/c1-8-4-9(2-3-11(8)16)13-7-19-6-12(17)10(15)5-14(19)18-13/h2-7H,17H2,1H3
InChIKeyOUFONMYMZXHNHL-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-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine
CID 63944685
4-(4-fluoro-3-methylphenyl)imidazole-1,2-diamine
CID 82283259
6-bromo-2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyridine
CID 67122995
2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-6-amine
CID 82060154
2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-amine
CID 63946664
7-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-6-amine
CID 84756323
2-(3-bromo-4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine
CID 113303187
2,4-dichloro-6-(4-fluoro-3-methylphenyl)pyrimidine
CID 82299783
2-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyrazine
CID 104573626
6-chloro-2-(3,5-difluorophenyl)imidazo[1,2-a]pyridine
CID 113303202
6-bromo-2-(3-chloro-4-fluorophenyl)-5-methylimidazo[1,2-a]pyridine
CID 115403666
3-(3-chloro-4-fluorophenyl)-1-methylpyrazol-4-amine
CID 83217060

Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-(4-fluoro-3-methylphenyl)imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 7-chloro-2-(4-fluoro-3-methylphenyl)imidazo[1,2-a]pyridin-6-amine (CID 84756336) is 7-chloro-2-(4-fluoro-3-methylphenyl)imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 7-chloro-2-(4-fluoro-3-methylphenyl)imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 7-chloro-2-(4-fluoro-3-methylphenyl)imidazo[1,2-a]pyridin-6-amine is Cc1cc(-c2cn3cc(N)c(Cl)cc3n2)ccc1F.
What is the InChIKey of 7-chloro-2-(4-fluoro-3-methylphenyl)imidazo[1,2-a]pyridin-6-amine?
The InChIKey is OUFONMYMZXHNHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFN3/c1-8-4-9(2-3-11(8)16)13-7-19-6-12(17)10(15)5-14(19)18-13/h2-7H,17H2,1H3.
What are the key properties of 7-chloro-2-(4-fluoro-3-methylphenyl)imidazo[1,2-a]pyridin-6-amine?
7-chloro-2-(4-fluoro-3-methylphenyl)imidazo[1,2-a]pyridin-6-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 7-chloro-2-(4-fluoro-3-methylphenyl)imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 84756336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).