1-chloro-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridin-5-amine

C14H9ClF3N3 — CID 117250747

IUPAC1-chloro-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridin-5-amine
SMILESNc1cccc2c(Cl)nc(-c3ccccc3C(F)(F)F)n12
InChIInChI=1S/C14H9ClF3N3/c15-12-10-6-3-7-11(19)21(10)13(20-12)8-4-1-2-5-9(8)14(16,17)18/h1-7H,19H2
InChIKeyJZMUKSFYYKBTEQ-UHFFFAOYSA-N
MW311.69 g/mol
LogP4.26
Rot. Bonds1

About 1-chloro-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridin-5-amine

1-chloro-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridin-5-amine (PubChem CID 117250747) has the molecular formula C14H9ClF3N3 and a molecular weight of 311.69 g/mol. Its IUPAC name is 1-chloro-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name1-chloro-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridin-5-amine
PubChem CID117250747
Molecular FormulaC14H9ClF3N3
Molecular Weight311.69 g/mol
Exact Mass311.04
IUPAC Name1-chloro-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridin-5-amine
SMILESNc1cccc2c(Cl)nc(-c3ccccc3C(F)(F)F)n12
InChIInChI=1S/C14H9ClF3N3/c15-12-10-6-3-7-11(19)21(10)13(20-12)8-4-1-2-5-9(8)14(16,17)18/h1-7H,19H2
InChIKeyJZMUKSFYYKBTEQ-UHFFFAOYSA-N
XLogP4.26
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.69
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-3-fluoro-4-[2-(trifluoromethyl)phenyl]pyridine
CID 118997710
1-chloro-5-methyl-3-(2-methylphenyl)imidazo[1,5-a]pyridine
CID 117250780
1-chloro-3-(2-methylphenyl)imidazo[1,5-a]pyridine-5-carboxylic acid
CID 117250730
2-(5-amino-1-bromoimidazo[1,5-a]pyridin-3-yl)phenol
CID 137005590
1-chloro-3-cyclobutylimidazo[1,5-a]pyridin-5-amine
CID 83869325
5-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 63617757
1-chloro-8-(trifluoromethyl)isoquinoline
CID 84819746
1-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]benzene
CID 3013906
2-chloro-6-(trifluoromethyl)-3-[2-(trifluoromethyl)phenyl]pyridine
CID 119019124
5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine
CID 62202485
4-chloro-2,3-dimethyl-6-[2-(trifluoromethyl)phenyl]pyridine
CID 123435575
3-[2-(trifluoromethyl)phenyl]benzene-1,2-diamine
CID 69026601

Frequently Asked Questions

What is the IUPAC name of 1-chloro-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridin-5-amine?
The IUPAC name of 1-chloro-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridin-5-amine (CID 117250747) is 1-chloro-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 1-chloro-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridin-5-amine?
The canonical SMILES for 1-chloro-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridin-5-amine is Nc1cccc2c(Cl)nc(-c3ccccc3C(F)(F)F)n12.
What is the InChIKey of 1-chloro-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridin-5-amine?
The InChIKey is JZMUKSFYYKBTEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClF3N3/c15-12-10-6-3-7-11(19)21(10)13(20-12)8-4-1-2-5-9(8)14(16,17)18/h1-7H,19H2.
What are the key properties of 1-chloro-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridin-5-amine?
1-chloro-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridin-5-amine has a molecular weight of 311.69 g/mol, XLogP of 4.26, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-[2-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 117250747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).