2-(difluoromethyl)-5-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol

C10H14F2N2O — CID 145337947

IUPAC2-(difluoromethyl)-5-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol
SMILESCCC1CCn2nc(C(F)F)cc2C1O
InChIInChI=1S/C10H14F2N2O/c1-2-6-3-4-14-8(9(6)15)5-7(13-14)10(11)12/h5-6,9-10,15H,2-4H2,1H3
InChIKeyQHTRZKROUMJKGD-UHFFFAOYSA-N
MW216.23 g/mol
LogP2.28
Rot. Bonds2

About 2-(difluoromethyl)-5-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol

2-(difluoromethyl)-5-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol (PubChem CID 145337947) has the molecular formula C10H14F2N2O and a molecular weight of 216.23 g/mol. Its IUPAC name is 2-(difluoromethyl)-5-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol.

Molecular Properties

Compound Name2-(difluoromethyl)-5-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol
PubChem CID145337947
Molecular FormulaC10H14F2N2O
Molecular Weight216.23 g/mol
Exact Mass216.11
IUPAC Name2-(difluoromethyl)-5-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol
SMILESCCC1CCn2nc(C(F)F)cc2C1O
InChIInChI=1S/C10H14F2N2O/c1-2-6-3-4-14-8(9(6)15)5-7(13-14)10(11)12/h5-6,9-10,15H,2-4H2,1H3
InChIKeyQHTRZKROUMJKGD-UHFFFAOYSA-N
XLogP2.28
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.23
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-5-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol?
The IUPAC name of 2-(difluoromethyl)-5-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol (CID 145337947) is 2-(difluoromethyl)-5-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol.
What is the SMILES notation for 2-(difluoromethyl)-5-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol?
The canonical SMILES for 2-(difluoromethyl)-5-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol is CCC1CCn2nc(C(F)F)cc2C1O.
What is the InChIKey of 2-(difluoromethyl)-5-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol?
The InChIKey is QHTRZKROUMJKGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F2N2O/c1-2-6-3-4-14-8(9(6)15)5-7(13-14)10(11)12/h5-6,9-10,15H,2-4H2,1H3.
What are the key properties of 2-(difluoromethyl)-5-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol?
2-(difluoromethyl)-5-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol has a molecular weight of 216.23 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-5-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol is sourced from PubChem (CID 145337947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).