5-(2-pyridin-2-ylethyl)-3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine

C14H15F3N4 — CID 56787410

IUPAC5-(2-pyridin-2-ylethyl)-3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine
SMILESFC(F)(F)c1n[nH]c2c1CN(CCc1ccccn1)CC2
InChIInChI=1S/C14H15F3N4/c15-14(16,17)13-11-9-21(8-5-12(11)19-20-13)7-4-10-3-1-2-6-18-10/h1-3,6H,4-5,7-9H2,(H,19,20)
InChIKeyPLFNLLBVOYFGOK-UHFFFAOYSA-N
MW296.30 g/mol
LogP2.42
Rot. Bonds3

About 5-(2-pyridin-2-ylethyl)-3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine

5-(2-pyridin-2-ylethyl)-3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine (PubChem CID 56787410) has the molecular formula C14H15F3N4 and a molecular weight of 296.30 g/mol. Its IUPAC name is 5-(2-pyridin-2-ylethyl)-3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name5-(2-pyridin-2-ylethyl)-3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine
PubChem CID56787410
Molecular FormulaC14H15F3N4
Molecular Weight296.30 g/mol
Exact Mass296.12
IUPAC Name5-(2-pyridin-2-ylethyl)-3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine
SMILESFC(F)(F)c1n[nH]c2c1CN(CCc1ccccn1)CC2
InChIInChI=1S/C14H15F3N4/c15-14(16,17)13-11-9-21(8-5-12(11)19-20-13)7-4-10-3-1-2-6-18-10/h1-3,6H,4-5,7-9H2,(H,19,20)
InChIKeyPLFNLLBVOYFGOK-UHFFFAOYSA-N
XLogP2.42
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.30
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(2-pyridin-2-ylethyl)-3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine with MolForge

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Related Compounds

4-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]pyridine
CID 12106168
3-pyridin-4-yl-1H-indazole
CID 12412578
GW-6604
CID 9861063
3-(1H-pyrazol-5-yl)pyridine
CID 7074967
5-Pyridin-3-yl-2H-pyrazol-3-ylamine
CID 7446899
N-(4-pyridinyl)-1H-indol-1-amine
CID 3081186
4-[5-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]pyridine
CID 3575503
2-(4-fluorophenyl)-4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)pyridine
CID 9858084
(3-(pyridin-3-yl)-1H-pyrazol-5-yl)methanamine
CID 11993870
3-Methyl-5-(Pyridin-3-Yl)-2h-Pyrazolo[3,4-C]pyridine
CID 71254055
4-[3-(4-fluorophenyl)-5-(3-phenylpropyl)-1H-pyrazol-4-yl]pyridine
CID 24821653
N-(2-(2,5-difluorophenyl)-5-methylpyridin-4-yl)-1H-pyrazolo[4,3-b]pyridin-7-amine
CID 54671061

Frequently Asked Questions

What is the IUPAC name of 5-(2-pyridin-2-ylethyl)-3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine?
The IUPAC name of 5-(2-pyridin-2-ylethyl)-3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine (CID 56787410) is 5-(2-pyridin-2-ylethyl)-3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine.
What is the SMILES notation for 5-(2-pyridin-2-ylethyl)-3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine?
The canonical SMILES for 5-(2-pyridin-2-ylethyl)-3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine is FC(F)(F)c1n[nH]c2c1CN(CCc1ccccn1)CC2.
What is the InChIKey of 5-(2-pyridin-2-ylethyl)-3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine?
The InChIKey is PLFNLLBVOYFGOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F3N4/c15-14(16,17)13-11-9-21(8-5-12(11)19-20-13)7-4-10-3-1-2-6-18-10/h1-3,6H,4-5,7-9H2,(H,19,20).
What are the key properties of 5-(2-pyridin-2-ylethyl)-3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine?
5-(2-pyridin-2-ylethyl)-3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine has a molecular weight of 296.30 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-pyridin-2-ylethyl)-3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine is sourced from PubChem (CID 56787410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).