N-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

C16H24F3N3O2 — CID 71972474

IUPACN-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
SMILESCc1nn(C)c(C)c1CCC(=O)N(CC(F)(F)F)C1CCCOC1
InChIInChI=1S/C16H24F3N3O2/c1-11-14(12(2)21(3)20-11)6-7-15(23)22(10-16(17,18)19)13-5-4-8-24-9-13/h13H,4-10H2,1-3H3
InChIKeyDHSYRGCUJQYVLR-UHFFFAOYSA-N
MW347.38 g/mol
LogP2.54
Rot. Bonds5

About N-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

N-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide (PubChem CID 71972474) has the molecular formula C16H24F3N3O2 and a molecular weight of 347.38 g/mol. Its IUPAC name is N-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide.

Molecular Properties

Compound NameN-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
PubChem CID71972474
Molecular FormulaC16H24F3N3O2
Molecular Weight347.38 g/mol
Exact Mass347.18
IUPAC NameN-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
SMILESCc1nn(C)c(C)c1CCC(=O)N(CC(F)(F)F)C1CCCOC1
InChIInChI=1S/C16H24F3N3O2/c1-11-14(12(2)21(3)20-11)6-7-15(23)22(10-16(17,18)19)13-5-4-8-24-9-13/h13H,4-10H2,1-3H3
InChIKeyDHSYRGCUJQYVLR-UHFFFAOYSA-N
XLogP2.54
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.38
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide?
The IUPAC name of N-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide (CID 71972474) is N-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide.
What is the SMILES notation for N-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide?
The canonical SMILES for N-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide is Cc1nn(C)c(C)c1CCC(=O)N(CC(F)(F)F)C1CCCOC1.
What is the InChIKey of N-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide?
The InChIKey is DHSYRGCUJQYVLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24F3N3O2/c1-11-14(12(2)21(3)20-11)6-7-15(23)22(10-16(17,18)19)13-5-4-8-24-9-13/h13H,4-10H2,1-3H3.
What are the key properties of N-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide?
N-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide has a molecular weight of 347.38 g/mol, XLogP of 2.54, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide is sourced from PubChem (CID 71972474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).