(7S,8R)-8-ethyl-5,5,6,6-tetrafluoro-7-methyl-7H-imidazo[1,2-a]pyridin-8-ol

C10H12F4N2O — CID 139047958

IUPAC(7S,8R)-8-ethyl-5,5,6,6-tetrafluoro-7-methyl-7H-imidazo[1,2-a]pyridin-8-ol
SMILESCC[C@]1(O)c2nccn2C(F)(F)C(F)(F)[C@H]1C
InChIInChI=1S/C10H12F4N2O/c1-3-8(17)6(2)9(11,12)10(13,14)16-5-4-15-7(8)16/h4-6,17H,3H2,1-2H3/t6-,8+/m0/s1
InChIKeyGVERSRAYFFBDPI-POYBYMJQSA-N
MW252.21 g/mol
LogP2.32
Rot. Bonds1

About (7S,8R)-8-ethyl-5,5,6,6-tetrafluoro-7-methyl-7H-imidazo[1,2-a]pyridin-8-ol

(7S,8R)-8-ethyl-5,5,6,6-tetrafluoro-7-methyl-7H-imidazo[1,2-a]pyridin-8-ol (PubChem CID 139047958) has the molecular formula C10H12F4N2O and a molecular weight of 252.21 g/mol. Its IUPAC name is (7S,8R)-8-ethyl-5,5,6,6-tetrafluoro-7-methyl-7H-imidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Name(7S,8R)-8-ethyl-5,5,6,6-tetrafluoro-7-methyl-7H-imidazo[1,2-a]pyridin-8-ol
PubChem CID139047958
Molecular FormulaC10H12F4N2O
Molecular Weight252.21 g/mol
Exact Mass252.09
IUPAC Name(7S,8R)-8-ethyl-5,5,6,6-tetrafluoro-7-methyl-7H-imidazo[1,2-a]pyridin-8-ol
SMILESCC[C@]1(O)c2nccn2C(F)(F)C(F)(F)[C@H]1C
InChIInChI=1S/C10H12F4N2O/c1-3-8(17)6(2)9(11,12)10(13,14)16-5-4-15-7(8)16/h4-6,17H,3H2,1-2H3/t6-,8+/m0/s1
InChIKeyGVERSRAYFFBDPI-POYBYMJQSA-N
XLogP2.32
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.21
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Analyze (7S,8R)-8-ethyl-5,5,6,6-tetrafluoro-7-methyl-7H-imidazo[1,2-a]pyridin-8-ol with MolForge

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Related Compounds

1-[1-[[1-(2,2,2-Trifluoroethyl)imidazol-2-yl]methyl]piperidin-4-yl]ethanol
CID 56787475
1,1,1-Trifluoro-2-(1-methylimidazol-2-yl)pentan-2-ol
CID 166799319
8-Hydroxy-6-methyl-5,6,7,8-tetrahydroimidazo-[1,2-a]pyridine
CID 91440081
(6R,8S)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 131040054
(4E)-1,1,1-trifluoro-4-hydroxyimino-2-(1-methylimidazol-2-yl)hexan-2-ol
CID 45835104
(4E)-1,1,1-trifluoro-4-hydroxyimino-2-(1-methylimidazol-2-yl)pentan-2-ol
CID 45835106
1-(1-Methylimidazol-2-yl)-4-(trifluoromethyl)cyclohexan-1-ol
CID 64756316
1-(1-Ethylimidazol-2-yl)-4-(trifluoromethyl)cyclohexan-1-ol
CID 64756317
1-(1-Propylimidazol-2-yl)-4-(trifluoromethyl)cyclohexan-1-ol
CID 64756710
1-(1-Methylimidazol-2-yl)-3-(trifluoromethyl)cyclohexan-1-ol
CID 64757836
1-(1-Ethylimidazol-2-yl)-3-(trifluoromethyl)cyclohexan-1-ol
CID 64757837
1-(1-Propylimidazol-2-yl)-3-(trifluoromethyl)cyclohexan-1-ol
CID 64758039

Frequently Asked Questions

What is the IUPAC name of (7S,8R)-8-ethyl-5,5,6,6-tetrafluoro-7-methyl-7H-imidazo[1,2-a]pyridin-8-ol?
The IUPAC name of (7S,8R)-8-ethyl-5,5,6,6-tetrafluoro-7-methyl-7H-imidazo[1,2-a]pyridin-8-ol (CID 139047958) is (7S,8R)-8-ethyl-5,5,6,6-tetrafluoro-7-methyl-7H-imidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for (7S,8R)-8-ethyl-5,5,6,6-tetrafluoro-7-methyl-7H-imidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for (7S,8R)-8-ethyl-5,5,6,6-tetrafluoro-7-methyl-7H-imidazo[1,2-a]pyridin-8-ol is CC[C@]1(O)c2nccn2C(F)(F)C(F)(F)[C@H]1C.
What is the InChIKey of (7S,8R)-8-ethyl-5,5,6,6-tetrafluoro-7-methyl-7H-imidazo[1,2-a]pyridin-8-ol?
The InChIKey is GVERSRAYFFBDPI-POYBYMJQSA-N. The full InChI is InChI=1S/C10H12F4N2O/c1-3-8(17)6(2)9(11,12)10(13,14)16-5-4-15-7(8)16/h4-6,17H,3H2,1-2H3/t6-,8+/m0/s1.
What are the key properties of (7S,8R)-8-ethyl-5,5,6,6-tetrafluoro-7-methyl-7H-imidazo[1,2-a]pyridin-8-ol?
(7S,8R)-8-ethyl-5,5,6,6-tetrafluoro-7-methyl-7H-imidazo[1,2-a]pyridin-8-ol has a molecular weight of 252.21 g/mol, XLogP of 2.32, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7S,8R)-8-ethyl-5,5,6,6-tetrafluoro-7-methyl-7H-imidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 139047958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).