2-(2-chloro-6-fluorophenyl)-5-methoxyimidazo[1,2-a]pyridin-3-amine

C14H11ClFN3O — CID 58402620

IUPAC2-(2-chloro-6-fluorophenyl)-5-methoxyimidazo[1,2-a]pyridin-3-amine
SMILESCOc1cccc2nc(-c3c(F)cccc3Cl)c(N)n12
InChIInChI=1S/C14H11ClFN3O/c1-20-11-7-3-6-10-18-13(14(17)19(10)11)12-8(15)4-2-5-9(12)16/h2-7H,17H2,1H3
InChIKeyPCORBCPTILEDMU-UHFFFAOYSA-N
MW291.71 g/mol
LogP3.38
Rot. Bonds2

About 2-(2-chloro-6-fluorophenyl)-5-methoxyimidazo[1,2-a]pyridin-3-amine

2-(2-chloro-6-fluorophenyl)-5-methoxyimidazo[1,2-a]pyridin-3-amine (PubChem CID 58402620) has the molecular formula C14H11ClFN3O and a molecular weight of 291.71 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-5-methoxyimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(2-chloro-6-fluorophenyl)-5-methoxyimidazo[1,2-a]pyridin-3-amine
PubChem CID58402620
Molecular FormulaC14H11ClFN3O
Molecular Weight291.71 g/mol
Exact Mass291.06
IUPAC Name2-(2-chloro-6-fluorophenyl)-5-methoxyimidazo[1,2-a]pyridin-3-amine
SMILESCOc1cccc2nc(-c3c(F)cccc3Cl)c(N)n12
InChIInChI=1S/C14H11ClFN3O/c1-20-11-7-3-6-10-18-13(14(17)19(10)11)12-8(15)4-2-5-9(12)16/h2-7H,17H2,1H3
InChIKeyPCORBCPTILEDMU-UHFFFAOYSA-N
XLogP3.38
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.71
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-5-methoxyimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-5-methoxyimidazo[1,2-a]pyridin-3-amine (CID 58402620) is 2-(2-chloro-6-fluorophenyl)-5-methoxyimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-5-methoxyimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-5-methoxyimidazo[1,2-a]pyridin-3-amine is COc1cccc2nc(-c3c(F)cccc3Cl)c(N)n12.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-5-methoxyimidazo[1,2-a]pyridin-3-amine?
The InChIKey is PCORBCPTILEDMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFN3O/c1-20-11-7-3-6-10-18-13(14(17)19(10)11)12-8(15)4-2-5-9(12)16/h2-7H,17H2,1H3.
What are the key properties of 2-(2-chloro-6-fluorophenyl)-5-methoxyimidazo[1,2-a]pyridin-3-amine?
2-(2-chloro-6-fluorophenyl)-5-methoxyimidazo[1,2-a]pyridin-3-amine has a molecular weight of 291.71 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-fluorophenyl)-5-methoxyimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 58402620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).