3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine

C13H9Cl2N3 — CID 2763791

IUPAC3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine
SMILESNc1cccn2c(-c3ccc(Cl)c(Cl)c3)cnc12
InChIInChI=1S/C13H9Cl2N3/c14-9-4-3-8(6-10(9)15)12-7-17-13-11(16)2-1-5-18(12)13/h1-7H,16H2
InChIKeyYKPNFHOHVDXVLE-UHFFFAOYSA-N
MW278.14 g/mol
LogP3.89
Rot. Bonds1

About 3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine

3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine (PubChem CID 2763791) has the molecular formula C13H9Cl2N3 and a molecular weight of 278.14 g/mol. Its IUPAC name is 3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine
PubChem CID2763791
Molecular FormulaC13H9Cl2N3
Molecular Weight278.14 g/mol
Exact Mass277.02
IUPAC Name3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine
SMILESNc1cccn2c(-c3ccc(Cl)c(Cl)c3)cnc12
InChIInChI=1S/C13H9Cl2N3/c14-9-4-3-8(6-10(9)15)12-7-17-13-11(16)2-1-5-18(12)13/h1-7H,16H2
InChIKeyYKPNFHOHVDXVLE-UHFFFAOYSA-N
XLogP3.89
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.14
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine (CID 2763791) is 3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine is Nc1cccn2c(-c3ccc(Cl)c(Cl)c3)cnc12.
What is the InChIKey of 3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine?
The InChIKey is YKPNFHOHVDXVLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Cl2N3/c14-9-4-3-8(6-10(9)15)12-7-17-13-11(16)2-1-5-18(12)13/h1-7H,16H2.
What are the key properties of 3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine?
3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine has a molecular weight of 278.14 g/mol, XLogP of 3.89, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 2763791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).