(5S,7S)-5-(2-fluorophenyl)-7-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

C20H18F2N2 — CID 141352795

IUPAC(5S,7S)-5-(2-fluorophenyl)-7-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESFc1ccc(C[C@@H]2Cc3cncn3[C@H](c3ccccc3F)C2)cc1
InChIInChI=1S/C20H18F2N2/c21-16-7-5-14(6-8-16)9-15-10-17-12-23-13-24(17)20(11-15)18-3-1-2-4-19(18)22/h1-8,12-13,15,20H,9-11H2/t15-,20+/m1/s1
InChIKeyHWRZQGJSFORLMP-QRWLVFNGSA-N
MW324.37 g/mol
LogP4.56
Rot. Bonds3

About (5S,7S)-5-(2-fluorophenyl)-7-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

(5S,7S)-5-(2-fluorophenyl)-7-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 141352795) has the molecular formula C20H18F2N2 and a molecular weight of 324.37 g/mol. Its IUPAC name is (5S,7S)-5-(2-fluorophenyl)-7-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name(5S,7S)-5-(2-fluorophenyl)-7-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID141352795
Molecular FormulaC20H18F2N2
Molecular Weight324.37 g/mol
Exact Mass324.14
IUPAC Name(5S,7S)-5-(2-fluorophenyl)-7-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESFc1ccc(C[C@@H]2Cc3cncn3[C@H](c3ccccc3F)C2)cc1
InChIInChI=1S/C20H18F2N2/c21-16-7-5-14(6-8-16)9-15-10-17-12-23-13-24(17)20(11-15)18-3-1-2-4-19(18)22/h1-8,12-13,15,20H,9-11H2/t15-,20+/m1/s1
InChIKeyHWRZQGJSFORLMP-QRWLVFNGSA-N
XLogP4.56
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.37
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-benzyl-5-(3,5-dimethoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine
CID 66886544
acetonitrile;fluorobenzene;5-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole
CID 145129274
[4-fluoro-3-(5H-imidazo[5,1-a]isoindol-5-yl)phenyl]methanol
CID 137390216
2-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide
CID 112533086
3-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octane
CID 22287007
5-tert-butyl-7-[(4-fluorophenyl)methyl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one
CID 24772321
7-fluoro-5-(2-fluorophenyl)-3,5,6,7-tetrahydropyrrolo[1,2-b][1,2,4]triazole-2-thione
CID 142577338
5-(7-fluoro-1-benzofuran-3-yl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine
CID 24758448
[(5R)-3-[(4-fluorophenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]-[(3R)-3-(2-fluorophenyl)pyrrolidin-1-yl]methanone
CID 42342881
[(5R)-3-[(4-fluorophenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]-[(3S)-3-(2-fluorophenyl)pyrrolidin-1-yl]methanone
CID 42342875
5-(1H-pyrrol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 68622872
4-[(4-fluorophenyl)methyl]-1-phenylsulfanylpiperidine
CID 88652674

Frequently Asked Questions

What is the IUPAC name of (5S,7S)-5-(2-fluorophenyl)-7-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of (5S,7S)-5-(2-fluorophenyl)-7-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 141352795) is (5S,7S)-5-(2-fluorophenyl)-7-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for (5S,7S)-5-(2-fluorophenyl)-7-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for (5S,7S)-5-(2-fluorophenyl)-7-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is Fc1ccc(C[C@@H]2Cc3cncn3[C@H](c3ccccc3F)C2)cc1.
What is the InChIKey of (5S,7S)-5-(2-fluorophenyl)-7-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is HWRZQGJSFORLMP-QRWLVFNGSA-N. The full InChI is InChI=1S/C20H18F2N2/c21-16-7-5-14(6-8-16)9-15-10-17-12-23-13-24(17)20(11-15)18-3-1-2-4-19(18)22/h1-8,12-13,15,20H,9-11H2/t15-,20+/m1/s1.
What are the key properties of (5S,7S)-5-(2-fluorophenyl)-7-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
(5S,7S)-5-(2-fluorophenyl)-7-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 324.37 g/mol, XLogP of 4.56, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S,7S)-5-(2-fluorophenyl)-7-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 141352795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).