3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol

C8H9F3N2O — CID 105458338

IUPAC3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
SMILESOC1CCn2c(C(F)(F)F)cnc2C1
InChIInChI=1S/C8H9F3N2O/c9-8(10,11)6-4-12-7-3-5(14)1-2-13(6)7/h4-5,14H,1-3H2
InChIKeyMVIGGTMZSBKAQZ-UHFFFAOYSA-N
MW206.17 g/mol
LogP1.21
Rot. Bonds

About 3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol

3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol (PubChem CID 105458338) has the molecular formula C8H9F3N2O and a molecular weight of 206.17 g/mol. Its IUPAC name is 3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol.

Molecular Properties

Compound Name3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
PubChem CID105458338
Molecular FormulaC8H9F3N2O
Molecular Weight206.17 g/mol
Exact Mass206.07
IUPAC Name3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
SMILESOC1CCn2c(C(F)(F)F)cnc2C1
InChIInChI=1S/C8H9F3N2O/c9-8(10,11)6-4-12-7-3-5(14)1-2-13(6)7/h4-5,14H,1-3H2
InChIKeyMVIGGTMZSBKAQZ-UHFFFAOYSA-N
XLogP1.21
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.17
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The IUPAC name of 3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol (CID 105458338) is 3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol.
What is the SMILES notation for 3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The canonical SMILES for 3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol is OC1CCn2c(C(F)(F)F)cnc2C1.
What is the InChIKey of 3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
The InChIKey is MVIGGTMZSBKAQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2O/c9-8(10,11)6-4-12-7-3-5(14)1-2-13(6)7/h4-5,14H,1-3H2.
What are the key properties of 3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol?
3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol has a molecular weight of 206.17 g/mol, XLogP of 1.21, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol is sourced from PubChem (CID 105458338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).