3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[2-(methylamino)propyl]propanamide

C15H21F3N6O — CID 120828780

IUPAC3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[2-(methylamino)propyl]propanamide
SMILESCNC(C)CNC(=O)CCc1c(C)nc2nc(C(F)(F)F)nn2c1C
InChIInChI=1S/C15H21F3N6O/c1-8(19-4)7-20-12(25)6-5-11-9(2)21-14-22-13(15(16,17)18)23-24(14)10(11)3/h8,19H,5-7H2,1-4H3,(H,20,25)
InChIKeyXCXHXAZCDPKMFV-UHFFFAOYSA-N
MW358.37 g/mol
LogP1.42
Rot. Bonds6

About 3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[2-(methylamino)propyl]propanamide

3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[2-(methylamino)propyl]propanamide (PubChem CID 120828780) has the molecular formula C15H21F3N6O and a molecular weight of 358.37 g/mol. Its IUPAC name is 3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[2-(methylamino)propyl]propanamide.

Molecular Properties

Compound Name3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[2-(methylamino)propyl]propanamide
PubChem CID120828780
Molecular FormulaC15H21F3N6O
Molecular Weight358.37 g/mol
Exact Mass358.17
IUPAC Name3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[2-(methylamino)propyl]propanamide
SMILESCNC(C)CNC(=O)CCc1c(C)nc2nc(C(F)(F)F)nn2c1C
InChIInChI=1S/C15H21F3N6O/c1-8(19-4)7-20-12(25)6-5-11-9(2)21-14-22-13(15(16,17)18)23-24(14)10(11)3/h8,19H,5-7H2,1-4H3,(H,20,25)
InChIKeyXCXHXAZCDPKMFV-UHFFFAOYSA-N
XLogP1.42
TPSA84.21 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.37
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[2-(methylamino)propyl]propanamide?
The IUPAC name of 3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[2-(methylamino)propyl]propanamide (CID 120828780) is 3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[2-(methylamino)propyl]propanamide.
What is the SMILES notation for 3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[2-(methylamino)propyl]propanamide?
The canonical SMILES for 3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[2-(methylamino)propyl]propanamide is CNC(C)CNC(=O)CCc1c(C)nc2nc(C(F)(F)F)nn2c1C.
What is the InChIKey of 3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[2-(methylamino)propyl]propanamide?
The InChIKey is XCXHXAZCDPKMFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21F3N6O/c1-8(19-4)7-20-12(25)6-5-11-9(2)21-14-22-13(15(16,17)18)23-24(14)10(11)3/h8,19H,5-7H2,1-4H3,(H,20,25).
What are the key properties of 3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[2-(methylamino)propyl]propanamide?
3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[2-(methylamino)propyl]propanamide has a molecular weight of 358.37 g/mol, XLogP of 1.42, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[2-(methylamino)propyl]propanamide is sourced from PubChem (CID 120828780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).