8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine

C15H12F3N3 — CID 63616784

IUPAC8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
SMILESCc1cccn2c(N)c(-c3cccc(C(F)(F)F)c3)nc12
InChIInChI=1S/C15H12F3N3/c1-9-4-3-7-21-13(19)12(20-14(9)21)10-5-2-6-11(8-10)15(16,17)18/h2-8H,19H2,1H3
InChIKeyZOSFEQPUDZKRDU-UHFFFAOYSA-N
MW291.28 g/mol
LogP3.91
Rot. Bonds1

About 8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine

8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine (PubChem CID 63616784) has the molecular formula C15H12F3N3 and a molecular weight of 291.28 g/mol. Its IUPAC name is 8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
PubChem CID63616784
Molecular FormulaC15H12F3N3
Molecular Weight291.28 g/mol
Exact Mass291.10
IUPAC Name8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
SMILESCc1cccn2c(N)c(-c3cccc(C(F)(F)F)c3)nc12
InChIInChI=1S/C15H12F3N3/c1-9-4-3-7-21-13(19)12(20-14(9)21)10-5-2-6-11(8-10)15(16,17)18/h2-8H,19H2,1H3
InChIKeyZOSFEQPUDZKRDU-UHFFFAOYSA-N
XLogP3.91
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.28
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine (CID 63616784) is 8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine is Cc1cccn2c(N)c(-c3cccc(C(F)(F)F)c3)nc12.
What is the InChIKey of 8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine?
The InChIKey is ZOSFEQPUDZKRDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3N3/c1-9-4-3-7-21-13(19)12(20-14(9)21)10-5-2-6-11(8-10)15(16,17)18/h2-8H,19H2,1H3.
What are the key properties of 8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine?
8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine has a molecular weight of 291.28 g/mol, XLogP of 3.91, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63616784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).