6-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-1-amine

C8H5ClF3N3 — CID 83869461

IUPAC6-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-1-amine
SMILESNc1nc(C(F)(F)F)n2cc(Cl)ccc12
InChIInChI=1S/C8H5ClF3N3/c9-4-1-2-5-6(13)14-7(8(10,11)12)15(5)3-4/h1-3H,13H2
InChIKeyZVHLWAGSLMBTDJ-UHFFFAOYSA-N
MW235.60 g/mol
LogP2.59
Rot. Bonds

About 6-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-1-amine

6-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-1-amine (PubChem CID 83869461) has the molecular formula C8H5ClF3N3 and a molecular weight of 235.60 g/mol. Its IUPAC name is 6-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-1-amine.

Molecular Properties

Compound Name6-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-1-amine
PubChem CID83869461
Molecular FormulaC8H5ClF3N3
Molecular Weight235.60 g/mol
Exact Mass235.01
IUPAC Name6-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-1-amine
SMILESNc1nc(C(F)(F)F)n2cc(Cl)ccc12
InChIInChI=1S/C8H5ClF3N3/c9-4-1-2-5-6(13)14-7(8(10,11)12)15(5)3-4/h1-3H,13H2
InChIKeyZVHLWAGSLMBTDJ-UHFFFAOYSA-N
XLogP2.59
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.60
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-1-amine?
The IUPAC name of 6-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-1-amine (CID 83869461) is 6-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-1-amine.
What is the SMILES notation for 6-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-1-amine?
The canonical SMILES for 6-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-1-amine is Nc1nc(C(F)(F)F)n2cc(Cl)ccc12.
What is the InChIKey of 6-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-1-amine?
The InChIKey is ZVHLWAGSLMBTDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5ClF3N3/c9-4-1-2-5-6(13)14-7(8(10,11)12)15(5)3-4/h1-3H,13H2.
What are the key properties of 6-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-1-amine?
6-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-1-amine has a molecular weight of 235.60 g/mol, XLogP of 2.59, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-1-amine is sourced from PubChem (CID 83869461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).