5-methyl-7-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyridine

C9H9F3N2 — CID 163662696

IUPAC5-methyl-7-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyridine
SMILESCC1CC(C(F)(F)F)=Cc2cncn21
InChIInChI=1S/C9H9F3N2/c1-6-2-7(9(10,11)12)3-8-4-13-5-14(6)8/h3-6H,2H2,1H3
InChIKeyIVTJMBNRDFNDPG-UHFFFAOYSA-N
MW202.18 g/mol
LogP2.79
Rot. Bonds

About 5-methyl-7-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyridine

5-methyl-7-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyridine (PubChem CID 163662696) has the molecular formula C9H9F3N2 and a molecular weight of 202.18 g/mol. Its IUPAC name is 5-methyl-7-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name5-methyl-7-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyridine
PubChem CID163662696
Molecular FormulaC9H9F3N2
Molecular Weight202.18 g/mol
Exact Mass202.07
IUPAC Name5-methyl-7-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyridine
SMILESCC1CC(C(F)(F)F)=Cc2cncn21
InChIInChI=1S/C9H9F3N2/c1-6-2-7(9(10,11)12)3-8-4-13-5-14(6)8/h3-6H,2H2,1H3
InChIKeyIVTJMBNRDFNDPG-UHFFFAOYSA-N
XLogP2.79
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.18
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1H-Imidazole, 5-(2,6-dimethyl-1,5-heptadienyl)-1-(1-methylpropyl)-, (E)-
CID 6442774
1H-Imidazole, 5-(2,6-dimethyl-1,5-heptadienyl)-1-(2-methylpropyl)-, (E)-
CID 6442784
4-Methyl-1-[3-(trifluoromethyl)benzene-5-id-1-yl]imidazole;yttrium
CID 59431281
5-(4-Methylimidazol-1-yl)-3-(trifluoromethyl)cyclohexa-1,3-dien-1-amine
CID 67208851
3-[4-[2-[(2E,4Z)-6-fluorohepta-2,4,6-trien-3-yl]-7-methylidene-8H-imidazo[1,2-a]pyrimidin-6-yl]-3,6-dihydro-2H-pyridin-1-yl]propan-1-amine
CID 87057977
N-methyl-1-[5-(4-methylimidazol-1-yl)-3-(trifluoromethyl)cyclohepta-1,3,5-trien-1-yl]ethanamine
CID 123508619
4-[[3-[1-(4-Fluorocyclohexa-1,3-dien-1-yl)ethyl]imidazol-4-yl]methylidene]piperidine
CID 123621642
5-[(3E)-3-fluoropenta-1,3-dien-2-yl]-1-methylimidazole
CID 129296647
7-[(1Z)-buta-1,3-dienyl]-6-fluoro-5-[2-(1-fluorocyclohexyl)ethyl]-5H-pyrrolo[1,2-c]imidazole
CID 130455671
(2E,5Z)-N-ethyl-N-[3-[7-(1-fluoroethyl)-8-[(Z)-prop-1-enyl]-5,6-dihydroimidazo[1,5-a]pyridin-5-yl]butyl]hepta-2,5-dien-2-amine
CID 134291827
4-[[5-[(2Z,4E)-6-fluoro-5-methylhepta-2,4-dien-4-yl]imidazol-1-yl]methyl]-1-methylpiperidine
CID 134292061
ethane;2-[(3E)-hexa-1,3,5-trien-3-yl]-1-methyl-4-(trifluoromethyl)imidazole
CID 141974097

Frequently Asked Questions

What is the IUPAC name of 5-methyl-7-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyridine?
The IUPAC name of 5-methyl-7-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyridine (CID 163662696) is 5-methyl-7-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 5-methyl-7-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyridine?
The canonical SMILES for 5-methyl-7-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyridine is CC1CC(C(F)(F)F)=Cc2cncn21.
What is the InChIKey of 5-methyl-7-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyridine?
The InChIKey is IVTJMBNRDFNDPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9F3N2/c1-6-2-7(9(10,11)12)3-8-4-13-5-14(6)8/h3-6H,2H2,1H3.
What are the key properties of 5-methyl-7-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyridine?
5-methyl-7-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyridine has a molecular weight of 202.18 g/mol, XLogP of 2.79, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-7-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 163662696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).