1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine

C11H12F3N3 — CID 82530092

IUPAC1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
SMILESCc1nc2cc(C(F)(F)F)ccn2c1C(C)N
InChIInChI=1S/C11H12F3N3/c1-6(15)10-7(2)16-9-5-8(11(12,13)14)3-4-17(9)10/h3-6H,15H2,1-2H3
InChIKeyMFTPNXZCZZGOKV-UHFFFAOYSA-N
MW243.23 g/mol
LogP2.68
Rot. Bonds1

About 1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine

1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine (PubChem CID 82530092) has the molecular formula C11H12F3N3 and a molecular weight of 243.23 g/mol. Its IUPAC name is 1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine.

Molecular Properties

Compound Name1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
PubChem CID82530092
Molecular FormulaC11H12F3N3
Molecular Weight243.23 g/mol
Exact Mass243.10
IUPAC Name1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
SMILESCc1nc2cc(C(F)(F)F)ccn2c1C(C)N
InChIInChI=1S/C11H12F3N3/c1-6(15)10-7(2)16-9-5-8(11(12,13)14)3-4-17(9)10/h3-6H,15H2,1-2H3
InChIKeyMFTPNXZCZZGOKV-UHFFFAOYSA-N
XLogP2.68
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.23
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine?
The IUPAC name of 1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine (CID 82530092) is 1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine.
What is the SMILES notation for 1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine?
The canonical SMILES for 1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine is Cc1nc2cc(C(F)(F)F)ccn2c1C(C)N.
What is the InChIKey of 1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine?
The InChIKey is MFTPNXZCZZGOKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F3N3/c1-6(15)10-7(2)16-9-5-8(11(12,13)14)3-4-17(9)10/h3-6H,15H2,1-2H3.
What are the key properties of 1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine?
1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine has a molecular weight of 243.23 g/mol, XLogP of 2.68, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine is sourced from PubChem (CID 82530092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).