6-methyl-N-(1,1,1-trifluoropropan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide

C11H15F3N4O — CID 146590819

IUPAC6-methyl-N-(1,1,1-trifluoropropan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide
SMILESCC1Cn2ncc(C(=O)NC(C)C(F)(F)F)c2CN1
InChIInChI=1S/C11H15F3N4O/c1-6-5-18-9(4-15-6)8(3-16-18)10(19)17-7(2)11(12,13)14/h3,6-7,15H,4-5H2,1-2H3,(H,17,19)
InChIKeyZFOQMIKFPIDIRQ-UHFFFAOYSA-N
MW276.26 g/mol
LogP1.06
Rot. Bonds2

About 6-methyl-N-(1,1,1-trifluoropropan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide

6-methyl-N-(1,1,1-trifluoropropan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide (PubChem CID 146590819) has the molecular formula C11H15F3N4O and a molecular weight of 276.26 g/mol. Its IUPAC name is 6-methyl-N-(1,1,1-trifluoropropan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(1,1,1-trifluoropropan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide
PubChem CID146590819
Molecular FormulaC11H15F3N4O
Molecular Weight276.26 g/mol
Exact Mass276.12
IUPAC Name6-methyl-N-(1,1,1-trifluoropropan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide
SMILESCC1Cn2ncc(C(=O)NC(C)C(F)(F)F)c2CN1
InChIInChI=1S/C11H15F3N4O/c1-6-5-18-9(4-15-6)8(3-16-18)10(19)17-7(2)11(12,13)14/h3,6-7,15H,4-5H2,1-2H3,(H,17,19)
InChIKeyZFOQMIKFPIDIRQ-UHFFFAOYSA-N
XLogP1.06
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.26
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(1,1,1-trifluoropropan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide?
The IUPAC name of 6-methyl-N-(1,1,1-trifluoropropan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide (CID 146590819) is 6-methyl-N-(1,1,1-trifluoropropan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-(1,1,1-trifluoropropan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide?
The canonical SMILES for 6-methyl-N-(1,1,1-trifluoropropan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide is CC1Cn2ncc(C(=O)NC(C)C(F)(F)F)c2CN1.
What is the InChIKey of 6-methyl-N-(1,1,1-trifluoropropan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide?
The InChIKey is ZFOQMIKFPIDIRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3N4O/c1-6-5-18-9(4-15-6)8(3-16-18)10(19)17-7(2)11(12,13)14/h3,6-7,15H,4-5H2,1-2H3,(H,17,19).
What are the key properties of 6-methyl-N-(1,1,1-trifluoropropan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide?
6-methyl-N-(1,1,1-trifluoropropan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide has a molecular weight of 276.26 g/mol, XLogP of 1.06, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(1,1,1-trifluoropropan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide is sourced from PubChem (CID 146590819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).