1-prop-1-en-2-yl-6-(trifluoromethyl)pyrazolo[4,5-b]pyridine

C10H8F3N3 — CID 130344254

IUPAC1-prop-1-en-2-yl-6-(trifluoromethyl)pyrazolo[4,5-b]pyridine
SMILESC=C(C)n1ncc2ncc(C(F)(F)F)cc21
InChIInChI=1S/C10H8F3N3/c1-6(2)16-9-3-7(10(11,12)13)4-14-8(9)5-15-16/h3-5H,1H2,2H3
InChIKeyLAUWVRVRHATATB-UHFFFAOYSA-N
MW227.19 g/mol
LogP2.94
Rot. Bonds1

About 1-prop-1-en-2-yl-6-(trifluoromethyl)pyrazolo[4,5-b]pyridine

1-prop-1-en-2-yl-6-(trifluoromethyl)pyrazolo[4,5-b]pyridine (PubChem CID 130344254) has the molecular formula C10H8F3N3 and a molecular weight of 227.19 g/mol. Its IUPAC name is 1-prop-1-en-2-yl-6-(trifluoromethyl)pyrazolo[4,5-b]pyridine.

Molecular Properties

Compound Name1-prop-1-en-2-yl-6-(trifluoromethyl)pyrazolo[4,5-b]pyridine
PubChem CID130344254
Molecular FormulaC10H8F3N3
Molecular Weight227.19 g/mol
Exact Mass227.07
IUPAC Name1-prop-1-en-2-yl-6-(trifluoromethyl)pyrazolo[4,5-b]pyridine
SMILESC=C(C)n1ncc2ncc(C(F)(F)F)cc21
InChIInChI=1S/C10H8F3N3/c1-6(2)16-9-3-7(10(11,12)13)4-14-8(9)5-15-16/h3-5H,1H2,2H3
InChIKeyLAUWVRVRHATATB-UHFFFAOYSA-N
XLogP2.94
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.19
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-prop-1-en-2-yl-6-(trifluoromethyl)pyrazolo[4,5-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Pyrazolo(1,5-a)pyridine
CID 67507
[1,2,3]Triazolo[1,5-a]pyridine
CID 219470
2-(4-Fluorophenyl)-6-methyl-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
CID 9814925
2-(4-Fluorophenyl)-3-(4-pyridinyl)pyrazolo[1,5-a]pyridine
CID 9857146
6-Fluoro-2-(4-fluorophenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
CID 9944397
Ethyl-indol-1-yl-pyridin-4-yl-amine
CID 10561859
Indol-1-yl-methyl-pyridin-4-yl-amine
CID 10799123
3-[2-Fluoro-5-(trifluoromethyl)phenyl]-1-(pyrazin-2-ylmethyl)indazole
CID 73504556
3-[2-Fluoro-5-(trifluoromethyl)phenyl]-7-methyl-1-(pyrazin-2-ylmethyl)indazole
CID 73504557
1-(Pyridin-4-yl)-1h-benzotriazole
CID 291133
7-Fluoro-3-[2-fluoro-5-(trifluoromethyl)phenyl]-1-(pyrazin-2-ylmethyl)indazole
CID 134611927
2-[3-[4-[6-(1-Methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]pyrazol-1-yl]-1-(2,2,2-trifluoroethyl)azetidin-3-yl]acetonitrile
CID 155804555

Frequently Asked Questions

What is the IUPAC name of 1-prop-1-en-2-yl-6-(trifluoromethyl)pyrazolo[4,5-b]pyridine?
The IUPAC name of 1-prop-1-en-2-yl-6-(trifluoromethyl)pyrazolo[4,5-b]pyridine (CID 130344254) is 1-prop-1-en-2-yl-6-(trifluoromethyl)pyrazolo[4,5-b]pyridine.
What is the SMILES notation for 1-prop-1-en-2-yl-6-(trifluoromethyl)pyrazolo[4,5-b]pyridine?
The canonical SMILES for 1-prop-1-en-2-yl-6-(trifluoromethyl)pyrazolo[4,5-b]pyridine is C=C(C)n1ncc2ncc(C(F)(F)F)cc21.
What is the InChIKey of 1-prop-1-en-2-yl-6-(trifluoromethyl)pyrazolo[4,5-b]pyridine?
The InChIKey is LAUWVRVRHATATB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F3N3/c1-6(2)16-9-3-7(10(11,12)13)4-14-8(9)5-15-16/h3-5H,1H2,2H3.
What are the key properties of 1-prop-1-en-2-yl-6-(trifluoromethyl)pyrazolo[4,5-b]pyridine?
1-prop-1-en-2-yl-6-(trifluoromethyl)pyrazolo[4,5-b]pyridine has a molecular weight of 227.19 g/mol, XLogP of 2.94, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-1-en-2-yl-6-(trifluoromethyl)pyrazolo[4,5-b]pyridine is sourced from PubChem (CID 130344254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).