(7S)-2,7-dimethyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine

C13H16F3N5 — CID 166034897

IUPAC(7S)-2,7-dimethyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine
SMILESC[C@@H]1NCCc2c1nn(C)c2-c1cc(C(F)(F)F)nn1C
InChIInChI=1S/C13H16F3N5/c1-7-11-8(4-5-17-7)12(21(3)19-11)9-6-10(13(14,15)16)18-20(9)2/h6-7,17H,4-5H2,1-3H3/t7-/m0/s1
InChIKeyGUZCRBRSAWIDNK-ZETCQYMHSA-N
MW299.30 g/mol
LogP2.05
Rot. Bonds1

About (7S)-2,7-dimethyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine

(7S)-2,7-dimethyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine (PubChem CID 166034897) has the molecular formula C13H16F3N5 and a molecular weight of 299.30 g/mol. Its IUPAC name is (7S)-2,7-dimethyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine.

Molecular Properties

Compound Name(7S)-2,7-dimethyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine
PubChem CID166034897
Molecular FormulaC13H16F3N5
Molecular Weight299.30 g/mol
Exact Mass299.14
IUPAC Name(7S)-2,7-dimethyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine
SMILESC[C@@H]1NCCc2c1nn(C)c2-c1cc(C(F)(F)F)nn1C
InChIInChI=1S/C13H16F3N5/c1-7-11-8(4-5-17-7)12(21(3)19-11)9-6-10(13(14,15)16)18-20(9)2/h6-7,17H,4-5H2,1-3H3/t7-/m0/s1
InChIKeyGUZCRBRSAWIDNK-ZETCQYMHSA-N
XLogP2.05
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.30
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (7S)-2,7-dimethyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine?
The IUPAC name of (7S)-2,7-dimethyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine (CID 166034897) is (7S)-2,7-dimethyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine.
What is the SMILES notation for (7S)-2,7-dimethyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine?
The canonical SMILES for (7S)-2,7-dimethyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine is C[C@@H]1NCCc2c1nn(C)c2-c1cc(C(F)(F)F)nn1C.
What is the InChIKey of (7S)-2,7-dimethyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine?
The InChIKey is GUZCRBRSAWIDNK-ZETCQYMHSA-N. The full InChI is InChI=1S/C13H16F3N5/c1-7-11-8(4-5-17-7)12(21(3)19-11)9-6-10(13(14,15)16)18-20(9)2/h6-7,17H,4-5H2,1-3H3/t7-/m0/s1.
What are the key properties of (7S)-2,7-dimethyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine?
(7S)-2,7-dimethyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine has a molecular weight of 299.30 g/mol, XLogP of 2.05, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7S)-2,7-dimethyl-3-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine is sourced from PubChem (CID 166034897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).