1-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-8-amine

C8H5ClF3N3 — CID 83869197

IUPAC1-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-8-amine
SMILESNc1cccn2c(C(F)(F)F)nc(Cl)c12
InChIInChI=1S/C8H5ClF3N3/c9-6-5-4(13)2-1-3-15(5)7(14-6)8(10,11)12/h1-3H,13H2
InChIKeyMGGWXZUAPDXSBO-UHFFFAOYSA-N
MW235.60 g/mol
LogP2.59
Rot. Bonds

About 1-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-8-amine

1-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-8-amine (PubChem CID 83869197) has the molecular formula C8H5ClF3N3 and a molecular weight of 235.60 g/mol. Its IUPAC name is 1-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name1-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-8-amine
PubChem CID83869197
Molecular FormulaC8H5ClF3N3
Molecular Weight235.60 g/mol
Exact Mass235.01
IUPAC Name1-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-8-amine
SMILESNc1cccn2c(C(F)(F)F)nc(Cl)c12
InChIInChI=1S/C8H5ClF3N3/c9-6-5-4(13)2-1-3-15(5)7(14-6)8(10,11)12/h1-3H,13H2
InChIKeyMGGWXZUAPDXSBO-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

Analyze 1-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-8-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-amino-3-(trifluoromethyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 83843636
1-chloro-3-propan-2-ylimidazo[1,5-a]pyridin-8-amine
CID 83869184
1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-8-amine
CID 117254865
3-methyl-2-(trifluoromethyl)benzimidazol-4-amine
CID 84680783
1-chloro-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridin-8-amine
CID 117252254
1-chloro-8-methyl-3-[4-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine
CID 117252634
1-amino-9-(trifluoromethyl)quinolizin-4-one
CID 115036492
6-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-1-amine
CID 83869461
1-chloro-8-methyl-3-[3-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine
CID 117252517
1-chloro-8-fluoroimidazo[1,5-a]pyridine-3-carbaldehyde
CID 83880377
1-bromo-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-amine
CID 117252554
2-[2-(trifluoromethyl)imidazol-1-yl]aniline
CID 22759837

Frequently Asked Questions

What is the IUPAC name of 1-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-8-amine?
The IUPAC name of 1-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-8-amine (CID 83869197) is 1-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 1-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-8-amine?
The canonical SMILES for 1-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-8-amine is Nc1cccn2c(C(F)(F)F)nc(Cl)c12.
What is the InChIKey of 1-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-8-amine?
The InChIKey is MGGWXZUAPDXSBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5ClF3N3/c9-6-5-4(13)2-1-3-15(5)7(14-6)8(10,11)12/h1-3H,13H2.
What are the key properties of 1-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-8-amine?
1-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-8-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 1-chloro-3-(trifluoromethyl)imidazo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 83869197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).