Responsive image

Common name

N,N-dimethyl-2-(6-methylimidazo[1,2-a]pyridin-3-yl)acetamide

IUPAC name

N,N-dimethyl-2-(6-methylimidazo[1,2-a]pyridin-3-yl)acetamide

SMILES

C(c1n2c(nc1)ccc(c2)C)C(=O)N(C)C

Common name

N,N-dimethyl-2-(6-methylimidazo[1,2-a]pyridin-3-yl)acetamide

IUPAC name

N,N-dimethyl-2-(6-methylimidazo[1,2-a]pyridin-3-yl)acetamide

SMILES

C(c1n2c(nc1)ccc(c2)C)C(=O)N(C)C

INCHI

InChI=1S/C12H15N3O/c1-9-4-5-11-13-7-10(15(11)8-9)6-12(16)14(2)3/h4-5,7-8H,6H2,1-3H3

FORMULA

C12H15N3O

Responsive image

Common name

N,N-dimethyl-2-(6-methylimidazo[1,2-a]pyridin-3-yl)acetamide

IUPAC name

N,N-dimethyl-2-(6-methylimidazo[1,2-a]pyridin-3-yl)acetamide





Molecular weight

220.291

clogP

-0.716

clogS

-1.980

Frequency

0.0003





HBond Acceptor

1

HBond Donor

1

Total Polar
Surface Area

36.22

Number of Rings

2

Rotatable Bond

3

Drug ID Common name Structure CAS Compound class Therapeutic area
FDBD00302 Zolpidem Responsive image Hypnotics and Sedatives; GABA-A Receptor Agonists; Nervous System; Psycholeptics; Benzodiazepine Related Drugs; Cytochrome P-450 CYP1A2 Inhibitors; Cytochrome P-450 CYP2C9 Inhibitors; Cytochrome P-450 CYP1A2 Inducers; Cytochrome P-450 CYP2C9 Inducers; Cytochrome P-450 CYP2C19 Inducers; CYP2D6 Inducers; CYP2D6 Inducers (strong); CYP3A4 Inhibitors; For the short-term treatment of insomnia.
1 , 1
FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
4bdi_ligand.mol2 4bdi 0.593496 -7.72 C(=O)(C)N1CCC(CC1)C(=O)Nc1ncc(cc1)C 20
4awo_ligand_2_27.mol2 4awo 0.544 -8.83 n1c(ccc(c1)C=O)N1[C@H]2CCC[C@@H]1CC2 16
4awq_ligand_2_15.mol2 4awq 0.526718 -9.04 C1C[C@H]2CC[C@@H](C1)N2c1ccc(C(=O)N)cn1 17
4awp_ligand_2_15.mol2 4awp 0.526718 -9.00 C1C[C@@H]2CC[C@H](C1)N2c1ccc(cn1)C(=O)N 17
4awq_ligand_3_31.mol2 4awq 0.525926 -9.24 C1C[C@H]2CC[C@@H](C1)N2c1ccc(C(=O)NC)cn1 18
4awp_ligand_3_31.mol2 4awp 0.525926 -9.19 C1C[C@@H]2CC[C@H](C1)N2c1ccc(cn1)C(=O)NC 18
4awo_ligand_3_77.mol2 4awo 0.510638 -9.38 C1(CC1)C(=O)c1ccc(nc1)N1[C@H]2CCC[C@@H]1CC2 19
5ap1_ligand_2_20.mol2 5ap1 0.5 -7.72 C1(CCCCC1)Nc1ncccc1C#N 15
5ap4_ligand_2_20.mol2 5ap4 0.5 -7.70 N(C1CCCCC1)c1ncccc1C#N 15
100 , 11