Responsive image

Common name

N-ethyl-4-methyl-pyridazin-3-amine

IUPAC name

N-ethyl-4-methyl-pyridazin-3-amine

SMILES

C(Nc1nnccc1C)C

Common name

N-ethyl-4-methyl-pyridazin-3-amine

IUPAC name

N-ethyl-4-methyl-pyridazin-3-amine

SMILES

C(Nc1nnccc1C)C

INCHI

InChI=1S/C7H11N3/c1-3-8-7-6(2)4-5-9-10-7/h4-5H,3H2,1-2H3,(H,8,10)

FORMULA

C7H11N3

Responsive image

Common name

N-ethyl-4-methyl-pyridazin-3-amine

IUPAC name

N-ethyl-4-methyl-pyridazin-3-amine





Molecular weight

137.182

clogP

1.286

clogS

-2.550

Frequency

0.0003





HBond Acceptor

2

HBond Donor

1

Total Polar
Surface Area

37.81

Number of Rings

1

Rotatable Bond

2

Drug ID Common name Structure CAS Compound class Therapeutic area
FDBD00667 Minaprine Responsive image Antidepressive Agents; Nervous System; Antidepressants; Psychoanaleptics; CYP2D6 Inducers; CYP2D6 Inducers (strong); For the treatment of depression.
1 , 1
FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
4f9w_ligand_1_0.mol2 4f9w 0.660714 -5.72 CN(C)c1nnccc1 9
4f9y_ligand_1_0.mol2 4f9y 0.660714 -5.68 CN(C)c1nnccc1 9
1yqj_ligand_1_0.mol2 1yqj 0.647059 -6.15 c1(nnccc1)N1CC[NH2+]CC1 12
4r3c_ligand_1_0.mol2 4r3c 0.647059 -5.90 C[NH+]1CCN(CC1)c1cccnn1 13
2i0h_ligand_3_16.mol2 2i0h 0.619718 -6.28 C(Nc1ccc(=O)[nH]n1)C 10
1yqj_ligand_2_3.mol2 1yqj 0.6 -6.48 C[C@H]1CN(c2nnccc2)CC[NH2+]1 13
2i0h_ligand_2_6.mol2 2i0h 0.521127 -6.06 CNc1ccc(=O)[nH]n1 9
2r64_ligand_1_2.mol2 2r64 0.481928 -7.55 C(=O)(Nc1[nH+][nH]c2ccccc12)C 13
100 , 11