N-(2-methylpropyl)-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide

C14H20F3N3O — CID 798599

IUPACN-(2-methylpropyl)-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide
SMILESCC(C)CNC(=O)Cn1nc(C(F)(F)F)c2c1CCCC2
InChIInChI=1S/C14H20F3N3O/c1-9(2)7-18-12(21)8-20-11-6-4-3-5-10(11)13(19-20)14(15,16)17/h9H,3-8H2,1-2H3,(H,18,21)
InChIKeyOWHICFWNCJNOSZ-UHFFFAOYSA-N
MW303.33 g/mol
LogP2.55
Rot. Bonds4

About N-(2-methylpropyl)-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide

N-(2-methylpropyl)-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide (PubChem CID 798599) has the molecular formula C14H20F3N3O and a molecular weight of 303.33 g/mol. Its IUPAC name is N-(2-methylpropyl)-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide
PubChem CID798599
Molecular FormulaC14H20F3N3O
Molecular Weight303.33 g/mol
Exact Mass303.16
IUPAC NameN-(2-methylpropyl)-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide
SMILESCC(C)CNC(=O)Cn1nc(C(F)(F)F)c2c1CCCC2
InChIInChI=1S/C14H20F3N3O/c1-9(2)7-18-12(21)8-20-11-6-4-3-5-10(11)13(19-20)14(15,16)17/h9H,3-8H2,1-2H3,(H,18,21)
InChIKeyOWHICFWNCJNOSZ-UHFFFAOYSA-N
XLogP2.55
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.33
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide?
The IUPAC name of N-(2-methylpropyl)-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide (CID 798599) is N-(2-methylpropyl)-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide.
What is the SMILES notation for N-(2-methylpropyl)-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide?
The canonical SMILES for N-(2-methylpropyl)-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide is CC(C)CNC(=O)Cn1nc(C(F)(F)F)c2c1CCCC2.
What is the InChIKey of N-(2-methylpropyl)-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide?
The InChIKey is OWHICFWNCJNOSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F3N3O/c1-9(2)7-18-12(21)8-20-11-6-4-3-5-10(11)13(19-20)14(15,16)17/h9H,3-8H2,1-2H3,(H,18,21).
What are the key properties of N-(2-methylpropyl)-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide?
N-(2-methylpropyl)-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide has a molecular weight of 303.33 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide is sourced from PubChem (CID 798599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).