7-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridine

C16H13F3N2 — CID 117144556

IUPAC7-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridine
SMILESCc1ccn2c(Cc3ccc(C(F)(F)F)cc3)ncc2c1
InChIInChI=1S/C16H13F3N2/c1-11-6-7-21-14(8-11)10-20-15(21)9-12-2-4-13(5-3-12)16(17,18)19/h2-8,10H,9H2,1H3
InChIKeyGRBBFRBHFQUBRB-UHFFFAOYSA-N
MW290.29 g/mol
LogP4.25
Rot. Bonds2

About 7-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridine

7-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridine (PubChem CID 117144556) has the molecular formula C16H13F3N2 and a molecular weight of 290.29 g/mol. Its IUPAC name is 7-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name7-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridine
PubChem CID117144556
Molecular FormulaC16H13F3N2
Molecular Weight290.29 g/mol
Exact Mass290.10
IUPAC Name7-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridine
SMILESCc1ccn2c(Cc3ccc(C(F)(F)F)cc3)ncc2c1
InChIInChI=1S/C16H13F3N2/c1-11-6-7-21-14(8-11)10-20-15(21)9-12-2-4-13(5-3-12)16(17,18)19/h2-8,10H,9H2,1H3
InChIKeyGRBBFRBHFQUBRB-UHFFFAOYSA-N
XLogP4.25
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.29
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridine?
The IUPAC name of 7-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridine (CID 117144556) is 7-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridine.
What is the SMILES notation for 7-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridine?
The canonical SMILES for 7-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridine is Cc1ccn2c(Cc3ccc(C(F)(F)F)cc3)ncc2c1.
What is the InChIKey of 7-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridine?
The InChIKey is GRBBFRBHFQUBRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F3N2/c1-11-6-7-21-14(8-11)10-20-15(21)9-12-2-4-13(5-3-12)16(17,18)19/h2-8,10H,9H2,1H3.
What are the key properties of 7-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridine?
7-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridine has a molecular weight of 290.29 g/mol, XLogP of 4.25, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridine is sourced from PubChem (CID 117144556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).