6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-ol

C10H8F3N3O — CID 137183405

IUPAC6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-ol
SMILESCn1nc(C(F)(F)F)cc1-c1ccc(O)cn1
InChIInChI=1S/C10H8F3N3O/c1-16-8(4-9(15-16)10(11,12)13)7-3-2-6(17)5-14-7/h2-5,17H,1H3
InChIKeyUGGZDOGKYZHRKS-UHFFFAOYSA-N
MW243.19 g/mol
LogP2.21
Rot. Bonds1

About 6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-ol

6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-ol (PubChem CID 137183405) has the molecular formula C10H8F3N3O and a molecular weight of 243.19 g/mol. Its IUPAC name is 6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-ol.

Molecular Properties

Compound Name6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-ol
PubChem CID137183405
Molecular FormulaC10H8F3N3O
Molecular Weight243.19 g/mol
Exact Mass243.06
IUPAC Name6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-ol
SMILESCn1nc(C(F)(F)F)cc1-c1ccc(O)cn1
InChIInChI=1S/C10H8F3N3O/c1-16-8(4-9(15-16)10(11,12)13)7-3-2-6(17)5-14-7/h2-5,17H,1H3
InChIKeyUGGZDOGKYZHRKS-UHFFFAOYSA-N
XLogP2.21
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.19
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-ol?
The IUPAC name of 6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-ol (CID 137183405) is 6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-ol.
What is the SMILES notation for 6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-ol?
The canonical SMILES for 6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-ol is Cn1nc(C(F)(F)F)cc1-c1ccc(O)cn1.
What is the InChIKey of 6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-ol?
The InChIKey is UGGZDOGKYZHRKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F3N3O/c1-16-8(4-9(15-16)10(11,12)13)7-3-2-6(17)5-14-7/h2-5,17H,1H3.
What are the key properties of 6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-ol?
6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-ol has a molecular weight of 243.19 g/mol, XLogP of 2.21, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-3-ol is sourced from PubChem (CID 137183405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).