N-ethyl-1-(3-ethyl-6-methylpyridazin-4-yl)-4,4,4-trifluorobutan-1-amine

C13H20F3N3 — CID 105156365

IUPACN-ethyl-1-(3-ethyl-6-methylpyridazin-4-yl)-4,4,4-trifluorobutan-1-amine
SMILESCCNC(CCC(F)(F)F)c1cc(C)nnc1CC
InChIInChI=1S/C13H20F3N3/c1-4-11-10(8-9(3)18-19-11)12(17-5-2)6-7-13(14,15)16/h8,12,17H,4-7H2,1-3H3
InChIKeyTWMVUXHBOGOUEK-UHFFFAOYSA-N
MW275.32 g/mol
LogP3.34
Rot. Bonds6

About N-ethyl-1-(3-ethyl-6-methylpyridazin-4-yl)-4,4,4-trifluorobutan-1-amine

N-ethyl-1-(3-ethyl-6-methylpyridazin-4-yl)-4,4,4-trifluorobutan-1-amine (PubChem CID 105156365) has the molecular formula C13H20F3N3 and a molecular weight of 275.32 g/mol. Its IUPAC name is N-ethyl-1-(3-ethyl-6-methylpyridazin-4-yl)-4,4,4-trifluorobutan-1-amine.

Molecular Properties

Compound NameN-ethyl-1-(3-ethyl-6-methylpyridazin-4-yl)-4,4,4-trifluorobutan-1-amine
PubChem CID105156365
Molecular FormulaC13H20F3N3
Molecular Weight275.32 g/mol
Exact Mass275.16
IUPAC NameN-ethyl-1-(3-ethyl-6-methylpyridazin-4-yl)-4,4,4-trifluorobutan-1-amine
SMILESCCNC(CCC(F)(F)F)c1cc(C)nnc1CC
InChIInChI=1S/C13H20F3N3/c1-4-11-10(8-9(3)18-19-11)12(17-5-2)6-7-13(14,15)16/h8,12,17H,4-7H2,1-3H3
InChIKeyTWMVUXHBOGOUEK-UHFFFAOYSA-N
XLogP3.34
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.32
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-1-(3-ethyl-6-methylpyridazin-4-yl)-4,4,4-trifluorobutan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(1-phenylethyl)-6,7,8,9-tetrahydro-5H-pyridazino[3,4-d]azepine
CID 155512645
3-[(4-fluorophenyl)methyl]-6,7,8,9-tetrahydro-5H-pyridazino[3,4-d]azepine
CID 155513179
3-benzyl-6,7,8,9-tetrahydro-5H-pyridazino[3,4-d]azepine
CID 155527636
3-[[3-(trifluoromethyl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-pyridazino[3,4-d]azepine
CID 155549312
2-[3,6-Bis(trifluoromethyl)pyridazin-4-yl]-7-azabicyclo[2.2.1]heptane
CID 44368816
3-(1,1-Difluoro-3-piperidin-4-ylpropyl)-6-methylpyridazine
CID 18187498
N'-[[6-(trifluoromethyl)pyridazin-3-yl]methyl]ethane-1,2-diamine
CID 21698478
N-[[6-(trifluoromethyl)pyridazin-4-yl]methyl]ethanamine
CID 68357587
3-(2-Ethyl-4-fluoropiperidin-4-yl)pyridazine
CID 89566585
4-[2-[6-Methyl-4-(trifluoromethyl)pyridazin-3-yl]ethyl]-3-azabicyclo[4.1.0]heptane
CID 123295532
(1R,4R,6R)-4-[2-[6-methyl-4-(trifluoromethyl)pyridazin-3-yl]ethyl]-3-azabicyclo[4.1.0]heptane
CID 123667248
1-[5-(1,1-difluoroethyl)-6-(3-fluoro-4-methylphenyl)pyridazin-3-yl]-N-methylethanamine
CID 123984698

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(3-ethyl-6-methylpyridazin-4-yl)-4,4,4-trifluorobutan-1-amine?
The IUPAC name of N-ethyl-1-(3-ethyl-6-methylpyridazin-4-yl)-4,4,4-trifluorobutan-1-amine (CID 105156365) is N-ethyl-1-(3-ethyl-6-methylpyridazin-4-yl)-4,4,4-trifluorobutan-1-amine.
What is the SMILES notation for N-ethyl-1-(3-ethyl-6-methylpyridazin-4-yl)-4,4,4-trifluorobutan-1-amine?
The canonical SMILES for N-ethyl-1-(3-ethyl-6-methylpyridazin-4-yl)-4,4,4-trifluorobutan-1-amine is CCNC(CCC(F)(F)F)c1cc(C)nnc1CC.
What is the InChIKey of N-ethyl-1-(3-ethyl-6-methylpyridazin-4-yl)-4,4,4-trifluorobutan-1-amine?
The InChIKey is TWMVUXHBOGOUEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20F3N3/c1-4-11-10(8-9(3)18-19-11)12(17-5-2)6-7-13(14,15)16/h8,12,17H,4-7H2,1-3H3.
What are the key properties of N-ethyl-1-(3-ethyl-6-methylpyridazin-4-yl)-4,4,4-trifluorobutan-1-amine?
N-ethyl-1-(3-ethyl-6-methylpyridazin-4-yl)-4,4,4-trifluorobutan-1-amine has a molecular weight of 275.32 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(3-ethyl-6-methylpyridazin-4-yl)-4,4,4-trifluorobutan-1-amine is sourced from PubChem (CID 105156365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).