6,8-dichloro-2-[4-(difluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine

C14H9Cl2F2N3 — CID 115525423

IUPAC6,8-dichloro-2-[4-(difluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2ccc(C(F)F)cc2)nc2c(Cl)cc(Cl)cn12
InChIInChI=1S/C14H9Cl2F2N3/c15-9-5-10(16)14-20-11(13(19)21(14)6-9)7-1-3-8(4-2-7)12(17)18/h1-6,12H,19H2
InChIKeyPQJUFZGTWWKBOV-UHFFFAOYSA-N
MW328.15 g/mol
LogP4.83
Rot. Bonds2

About 6,8-dichloro-2-[4-(difluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine

6,8-dichloro-2-[4-(difluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine (PubChem CID 115525423) has the molecular formula C14H9Cl2F2N3 and a molecular weight of 328.15 g/mol. Its IUPAC name is 6,8-dichloro-2-[4-(difluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6,8-dichloro-2-[4-(difluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
PubChem CID115525423
Molecular FormulaC14H9Cl2F2N3
Molecular Weight328.15 g/mol
Exact Mass327.01
IUPAC Name6,8-dichloro-2-[4-(difluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2ccc(C(F)F)cc2)nc2c(Cl)cc(Cl)cn12
InChIInChI=1S/C14H9Cl2F2N3/c15-9-5-10(16)14-20-11(13(19)21(14)6-9)7-1-3-8(4-2-7)12(17)18/h1-6,12H,19H2
InChIKeyPQJUFZGTWWKBOV-UHFFFAOYSA-N
XLogP4.83
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.15
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,8-dichloro-2-[4-(difluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6,8-dichloro-2-[4-(difluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine (CID 115525423) is 6,8-dichloro-2-[4-(difluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6,8-dichloro-2-[4-(difluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6,8-dichloro-2-[4-(difluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine is Nc1c(-c2ccc(C(F)F)cc2)nc2c(Cl)cc(Cl)cn12.
What is the InChIKey of 6,8-dichloro-2-[4-(difluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine?
The InChIKey is PQJUFZGTWWKBOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl2F2N3/c15-9-5-10(16)14-20-11(13(19)21(14)6-9)7-1-3-8(4-2-7)12(17)18/h1-6,12H,19H2.
What are the key properties of 6,8-dichloro-2-[4-(difluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine?
6,8-dichloro-2-[4-(difluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine has a molecular weight of 328.15 g/mol, XLogP of 4.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dichloro-2-[4-(difluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 115525423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).